(2R)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: (2R)-2-amino-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: (2R)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: (2R)-2-amino-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-3-(p-tolyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC(C)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)N[C@@H](C)C(=O)N)N

InChI

InChI=1S/C13H19N3O2/c1-8-3-5-10(6-4-8)7-11(14)13(18)16-9(2)12(15)17/h3-6,9,11H,7,14H2,1-2H3,(H2,15,17)(H,16,18)/t9-,11+/m0/s1