(4R)-5,5-dimethyl-N-octadecyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-5,5-dimethyl-N-octadecyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-5,5-dimethyl-N-octadecyl-2-(3,4,5-trimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: (4R)-5,5-dimethyl-N-octadecyl-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-5,5-dimethyl-N-octadecyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-5,5-dimethyl-N-stearyl-2-(3,4,5-trimethoxyphenyl)thiazolidine-4-carboxamide Formula: C33H58N2O4S MolecularWeight: 578.88962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1C(SC(N1)C2=CC(=C(C(=C2)OC)OC)OC)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@@H]1C(SC(N1)C2=CC(=C(C(=C2)OC)OC)OC)(C)C

InChI

InChI=1S/C33H58N2O4S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34-31(36)30-33(2,3)40-32(35-30)26-24-27(37-4)29(39-6)28(25-26)38-5/h24-25,30,32,35H,7-23H2,1-6H3,(H,34,36)/t30-,32?/m1/s1