N-cyclopropyl-2-[(2R,5R)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2R,5R)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-cyclopropyl-2-[(2R,5R)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-cyclopropyl-2-[(2R,5R)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2R,5R)-2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-cyclopropyl-2-[(2R,5R)-2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)OC)CC(=O)NC3CC3

Isomeric SMILES

C[C@@H]1C(=O)N([C@H](S1)C2=CC(=C(C=C2)OC)OC)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N2O4S/c1-10-16(21)19(9-15(20)18-12-5-6-12)17(24-10)11-4-7-13(22-2)14(8-11)23-3/h4,7-8,10,12,17H,5-6,9H2,1-3H3,(H,18,20)/t10-,17-/m1/s1