[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H24N2O4/c1-13-6-8-20(9-7-13)16(21)12-24-17(22)11-19-18(23)15-5-3-4-14(2)10-15/h3-5,10,13H,6-9,11-12H2,1-2H3,(H,19,23)