Viewing Compound With Structures

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Compound Report Overview

Compound Name: REMIFENTANIL
Compound Identifier: 702460
Mol Structure 2D: 702460
Molecular Weight: 376
Formula: C20 H28 N2 O5
Development Status: Launched outside US, not listed by FDA
SMILES: CCC(=O)N(c1ccccc1)C2(CCN(CCC(=O)OC)CC2)C(=O)OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222552D 0 0.00000 0.00000 0^^ 27 28 0 0 0 999 V2000^ -0.3083 -0.0792 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1958 -0.5542 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.6000 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0458 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3083 1.9625 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.3917 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5375 3.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2875 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0375 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1958 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3917 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3083 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7500 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2500 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0458 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4000 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1000 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4000 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8250 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4000 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 14 1 0 0 0^ 8 9 1 0 0 0^ 9 16 1 0 0 0^ 10 2 1 0 0 0^ 11 3 2 0 0 0^ 12 6 2 0 0 0^ 13 4 1 0 0 0^ 14 5 1 0 0 0^ 15 8 2 0 0 0^ 16 7 1 0 0 0^ 17 3 1 0 0 0^ 18 8 1 0 0 0^ 19 6 1 0 0 0^ 20 10 1 0 0 0^ 21 10 2 0 0 0^ 22 17 1 0 0 0^ 23 18 1 0 0 0^ 24 19 1 0 0 0^ 25 21 1 0 0 0^ 26 20 2 0 0 0^ 27 25 2 0 0 0^ 7 13 1 0 0 0^ 27 26 1 0 0 0^M END^^
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