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

Systemtic Name: 2-(3-methylbutyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-heptanamide Openeye Name: 3-hydroxy-2-isopentyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide CAS Name: 3-hydroxy-2-(3-methylbutyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide IUPAC Name: 3-hydroxy-2-(3-methylbutyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)heptanamide Traditional Name: 3-hydroxy-2-isoamyl-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)enanthamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-5-6-16-24(32)22(18-17-19(2)3)27(33)30-26-28(34)31(4)23-15-11-10-14-21(23)25(29-26)20-12-8-7-9-13-20/h7-15,19,22,24,26,32H,5-6,16-18H2,1-4H3,(H,30,33)