(2S)-2-(cyclopropylmethyl)-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide

Systemtic Name: (2S)-2-(cyclopropylmethyl)-N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide Openeye Name: (2S)-2-(cyclopropylmethyl)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide CAS Name: (2S)-2-(cyclopropylmethyl)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide IUPAC Name: (2S)-2-(cyclopropylmethyl)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide Traditional Name: (2S)-2-(cyclopropylmethyl)-N-[(3R)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]hexanamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](CC1CC1)C(=O)N[C@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O2/c1-3-4-10-20(17-18-15-16-18)25(30)28-24-26(31)29(2)22-14-9-8-13-21(22)23(27-24)19-11-6-5-7-12-19/h5-9,11-14,18,20,24H,3-4,10,15-17H2,1-2H3,(H,28,30)/t20-,24-/m0/s1