(2S)-N-[(3S)-1-methyl-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-[(3S)-1-methyl-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-oxidanyl-propanamide Openeye Name: (2S)-N-[(3S)-5-benzoyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxy-propanamide CAS Name: (2S)-N-[(3S)-5-benzoyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxypropanamide IUPAC Name: (2S)-N-[(3S)-5-benzoyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxypropanamide Traditional Name: (2S)-N-[(3S)-5-benzoyl-2-keto-1-methyl-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-hydroxy-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CN(C2=CC=CC=C2N(C1=O)C)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O4/c1-13(24)18(25)21-15-12-23(19(26)14-8-4-3-5-9-14)17-11-7-6-10-16(17)22(2)20(15)27/h3-11,13,15,24H,12H2,1-2H3,(H,21,25)/t13-,15-/m0/s1