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

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide Openeye Name: 3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide CAS Name: 3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide IUPAC Name: 3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide Traditional Name: 3-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-enanthamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)O

Isomeric SMILES

CCCCC(C(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)O

InChI

InChI=1S/C24H29N3O3/c1-4-5-15-20(28)16(2)23(29)26-22-24(30)27(3)19-14-10-9-13-18(19)21(25-22)17-11-7-6-8-12-17/h6-14,16,20,22,28H,4-5,15H2,1-3H3,(H,26,29)