(Z)-7-[(2R,4R)-3-methoxycarbonyl-2-phenyl-1,3-thiazolidin-4-yl]hept-6-enoic acid

Systemtic Name: (Z)-7-[(2R,4R)-3-methoxycarbonyl-2-phenyl-1,3-thiazolidin-4-yl]hept-6-enoic acid Openeye Name: (Z)-7-[(2R,4R)-3-methoxycarbonyl-2-phenyl-thiazolidin-4-yl]hept-6-enoic acid CAS Name: (Z)-7-[(2R,4R)-3-methoxycarbonyl-2-phenyl-4-thiazolidinyl]-6-heptenoic acid IUPAC Name: (Z)-7-[(2R,4R)-3-methoxycarbonyl-2-phenyl-1,3-thiazolidin-4-yl]hept-6-enoic acid Traditional Name: (Z)-7-[(2R,4R)-3-carbomethoxy-2-phenyl-thiazolidin-4-yl]hept-6-enoic acid Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(CSC1C2=CC=CC=C2)C=CCCCCC(=O)O

Isomeric SMILES

COC(=O)N1[C@@H](CS[C@@H]1C2=CC=CC=C2)/C=C\CCCCC(=O)O

InChI

InChI=1S/C18H23NO4S/c1-23-18(22)19-15(11-7-2-3-8-12-16(20)21)13-24-17(19)14-9-5-4-6-10-14/h4-7,9-11,15,17H,2-3,8,12-13H2,1H3,(H,20,21)/b11-7-/t15-,17-/m1/s1