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

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-9-5-4-6-11(7-9)14(19)16-8-12(17)20-10(2)13(18)15-3/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,19)