Viewing Compound With Structures

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Compound Report Overview

Compound Name: ENALAPRIL
Compound Identifier: 602354
Mol Structure 2D: 602354
Molecular Weight: 376
Formula: C20 H28 N2 O5
Development Status: US FDA Approved
SMILES: CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N2CCCC2C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 27 28 0 1 0 999 V2000^ 7.2167 -8.4042 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.1917 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9292 -7.8625 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.7292 -9.2250 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.4625 -9.6625 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.7292 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9792 -10.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0042 -9.6167 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.9042 -9.6500 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.3625 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6750 -10.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3042 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5667 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8917 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2667 -10.8042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5875 -9.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6750 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8875 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8500 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4625 -10.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -11.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8875 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 -12.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 5 4 1 6 0 0^ 5 2 1 0 0 0^ 3 6 1 1 0 0^ 8 7 1 6 0 0^ 8 4 1 0 0 0^ 9 2 2 0 0 0^ 10 6 2 0 0 0^ 11 7 2 0 0 0^ 12 8 1 0 0 0^ 13 1 1 0 0 0^ 14 6 1 0 0 0^ 15 7 1 0 0 0^ 16 12 1 0 0 0^ 17 3 1 0 0 0^ 18 16 1 0 0 0^ 19 13 1 0 0 0^ 20 5 1 0 0 0^ 21 15 1 0 0 0^ 22 18 2 0 0 0^ 23 18 1 0 0 0^ 24 21 1 0 0 0^ 25 23 2 0 0 0^ 26 22 1 0 0 0^ 27 25 1 0 0 0^ 19 17 1 0 0 0^ 26 27 2 0 0 0^M END^^
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