(2S)-2-azanyl-N-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-N-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]pentanamide Openeye Name: (2S)-2-amino-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)pentanamide CAS Name: (2S)-2-amino-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)pentanamide IUPAC Name: (2S)-2-amino-N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)pentanamide Traditional Name: (2S)-2-amino-N-(2,4-diketo-1-methyl-5-phenyl-1,5-benzodiazepin-3-yl)valeramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)N

Isomeric SMILES

CCC[C@@H](C(=O)NC1C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)N

InChI

InChI=1S/C21H24N4O3/c1-3-9-15(22)19(26)23-18-20(27)24(2)16-12-7-8-13-17(16)25(21(18)28)14-10-5-4-6-11-14/h4-8,10-13,15,18H,3,9,22H2,1-2H3,(H,23,26)/t15-,18?/m0/s1