[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-6-19-9-7-8-14-25(19)22(27)17(5)29-23(28)20(15(2)3)24-21(26)18-12-10-16(4)11-13-18/h10-13,15,17,19-20H,6-9,14H2,1-5H3,(H,24,26)