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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

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