(2R,4S)-3-(3,4-dimethoxyphenyl)carbonyl-2-phenyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4S)-3-(3,4-dimethoxyphenyl)carbonyl-2-phenyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4S)-3-(3,4-dimethoxybenzoyl)-2-phenyl-thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-phenyl-4-thiazolidinecarboxylate IUPAC Name: (2R,4S)-3-(3,4-dimethoxybenzoyl)-2-phenyl-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-2-phenyl-3-veratroyl-thiazolidine-4-carboxylate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2[C@H](CS[C@@H]2C3=CC=CC=C3)C(=O)[O-])OC

InChI

InChI=1S/C19H19NO5S/c1-24-15-9-8-13(10-16(15)25-2)17(21)20-14(19(22)23)11-26-18(20)12-6-4-3-5-7-12/h3-10,14,18H,11H2,1-2H3,(H,22,23)/p-1/t14-,18-/m1/s1