[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC(C)C

InChI

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