[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CNC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CNC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C16H22N2O4/c1-4-8-17-15(20)12(3)22-14(19)10-18-16(21)13-7-5-6-11(2)9-13/h5-7,9,12H,4,8,10H2,1-3H3,(H,17,20)(H,18,21)