(2R)-2-azanyl-N-(5-cycloheptyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(5-cycloheptyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(5-cycloheptyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(5-cycloheptyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(5-cycloheptyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(5-cycloheptyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)N)C4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)[C@@H](CC3=CC=CC=C3)N)C4CCCCCC4

InChI

InChI=1S/C26H32N4O2/c1-30-22-16-10-9-15-20(22)23(19-13-7-2-3-8-14-19)28-24(26(30)32)29-25(31)21(27)17-18-11-5-4-6-12-18/h4-6,9-12,15-16,19,21,24H,2-3,7-8,13-14,17,27H2,1H3,(H,29,31)/t21-,24?/m1/s1