(2S)-2-azanyl-4-methyl-N-[(5R)-3-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(5R)-3-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[(5R)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(5R)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(5R)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(5R)-4-keto-3-methyl-5H-2,3-benzodiazepin-5-yl]-4-methyl-valeramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C2=CC=CC=C2C=NN(C1=O)C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H]1C2=CC=CC=C2C=NN(C1=O)C)N

InChI

InChI=1S/C16H22N4O2/c1-10(2)8-13(17)15(21)19-14-12-7-5-4-6-11(12)9-18-20(3)16(14)22/h4-7,9-10,13-14H,8,17H2,1-3H3,(H,19,21)/t13-,14+/m0/s1