[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-14(2)20(23-21(26)18-8-6-15(3)7-9-18)22(27)28-13-19(25)24-11-16(4)10-17(5)12-24/h6-9,14,16-17,20H,10-13H2,1-5H3,(H,23,26)