[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O4/c1-4-17-7-5-6-12-22(17)20(25)15(3)26-18(23)13-21-19(24)16-10-8-14(2)9-11-16/h8-11,15,17H,4-7,12-13H2,1-3H3,(H,21,24)