(2S)-2-azanyl-N-(4-methyl-5-oxidanylidene-1-phenyl-1,4-diazepin-6-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methyl-5-oxidanylidene-1-phenyl-1,4-diazepin-6-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-methyl-5-oxo-1-phenyl-1,4-diazepin-6-yl)propanamide CAS Name: (2S)-2-amino-N-(4-methyl-5-oxo-1-phenyl-1,4-diazepin-6-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-methyl-5-oxo-1-phenyl-1,4-diazepin-6-yl)propanamide Traditional Name: (2S)-2-amino-N-(5-keto-4-methyl-1-phenyl-1,4-diazepin-6-yl)propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(C=CN(C1=O)C)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CN(C=CN(C1=O)C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N4O2/c1-11(16)14(20)17-13-10-19(9-8-18(2)15(13)21)12-6-4-3-5-7-12/h3-11H,16H2,1-2H3,(H,17,20)/t11-/m0/s1