(2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (2R,3R)-6-keto-1,2-bis(4-methoxyphenyl)-N-thiazol-2-yl-nipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H23N3O4S/c1-29-17-7-3-15(4-8-17)21-19(22(28)25-23-24-13-14-31-23)11-12-20(27)26(21)16-5-9-18(30-2)10-6-16/h3-10,13-14,19,21H,11-12H2,1-2H3,(H,24,25,28)/t19-,21+/m1/s1