[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C19H26N2O4/c1-13-5-4-6-16(8-13)19(24)20-9-18(23)25-12-17(22)21-10-14(2)7-15(3)11-21/h4-6,8,14-15H,7,9-12H2,1-3H3,(H,20,24)