(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(3-methylphenyl)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(3-methylphenyl)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(m-tolyl)propanoate CAS Name: 3-(3-methylphenyl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(3-methylphenyl)propanoate Traditional Name: 3-(m-tolyl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)OC(C)C(=O)N

InChI

InChI=1S/C13H17NO3/c1-9-4-3-5-11(8-9)6-7-12(15)17-10(2)13(14)16/h3-5,8,10H,6-7H2,1-2H3,(H2,14,16)