2-(2-nitrooxyethoxy)ethyl 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: 2-(2-nitrooxyethoxy)ethyl 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: 2-(2-nitrooxyethoxy)ethyl 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid 2-(2-nitrooxyethoxy)ethyl ester IUPAC Name: 2-(2-nitrooxyethoxy)ethyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid 2-(2-nitrooxyethoxy)ethyl ester Formula: C29H37N3O9 MolecularWeight: 571.61878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)OCCOCCO[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC=CC=C3CC2C(=O)OCCOCCO[N+](=O)[O-]

InChI

InChI=1S/C29H37N3O9/c1-3-39-28(34)25(14-13-22-9-5-4-6-10-22)30-21(2)27(33)31-20-24-12-8-7-11-23(24)19-26(31)29(35)40-17-15-38-16-18-41-32(36)37/h4-12,21,25-26,30H,3,13-20H2,1-2H3