(4R)-2-(3,4-dimethoxyphenyl)-N-[(E)-octadec-8-enyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-(3,4-dimethoxyphenyl)-N-[(E)-octadec-8-enyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(3,4-dimethoxyphenyl)-N-[(E)-octadec-8-enyl]thiazolidine-4-carboxamide CAS Name: (4R)-2-(3,4-dimethoxyphenyl)-N-[(E)-octadec-8-enyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(3,4-dimethoxyphenyl)-N-[(E)-octadec-8-enyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(3,4-dimethoxyphenyl)-N-[(E)-octadec-8-enyl]thiazolidine-4-carboxamide Formula: C30H50N2O3S MolecularWeight: 518.7946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCCCCCNC(=O)C1CSC(N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCC/C=C/CCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C30H50N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-31-29(33)26-24-36-30(32-26)25-20-21-27(34-2)28(23-25)35-3/h12-13,20-21,23,26,30,32H,4-11,14-19,22,24H2,1-3H3,(H,31,33)/b13-12+/t26-,30?/m0/s1