2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide

Systemtic Name: 2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)enanthamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)O

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C)O

InChI

InChI=1S/C27H33N3O3/c1-3-4-14-23(31)21(17-18-15-16-18)26(32)29-25-27(33)30(2)22-13-9-8-12-20(22)24(28-25)19-10-6-5-7-11-19/h5-13,18,21,23,25,31H,3-4,14-17H2,1-2H3,(H,29,32)