(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid (2-keto-2-piperidino-ethyl) ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCCC2

InChI

InChI=1S/C20H28N2O4/c1-14(2)18(21-19(24)16-9-7-15(3)8-10-16)20(25)26-13-17(23)22-11-5-4-6-12-22/h7-10,14,18H,4-6,11-13H2,1-3H3,(H,21,24)