[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C20H22N2O4/c1-14-8-7-11-16(12-14)19(24)21-13-17(23)26-18(20(25)22(2)3)15-9-5-4-6-10-15/h4-12,18H,13H2,1-3H3,(H,21,24)/t18-/m1/s1