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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13-7-6-8-15(11-13)19(24)20-12-17(22)25-14(2)18(23)21-16-9-4-3-5-10-16/h3-11,14H,12H2,1-2H3,(H,20,24)(H,21,23)