(2-methyl-1,3-thiazol-4-yl)methyl (2S,3S)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxylate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl (2S,3S)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxylate Openeye Name: (2-methylthiazol-4-yl)methyl (2S,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxylic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl (2S,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxylate Traditional Name: (2S,3S)-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotic acid (2-methylthiazol-4-yl)methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2CCC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)COC(=O)[C@H]2CCC(=O)N([C@@H]2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-16-25-18(15-31-16)14-30-24(28)21-12-13-22(27)26(19-8-10-20(29-2)11-9-19)23(21)17-6-4-3-5-7-17/h3-11,15,21,23H,12-14H2,1-2H3/t21-,23+/m0/s1