(2R,4S)-3-(4-chlorophenyl)carbonyl-2-cyclohexyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4S)-3-(4-chlorophenyl)carbonyl-2-cyclohexyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4S)-3-(4-chlorobenzoyl)-2-cyclohexyl-thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-[(4-chlorophenyl)-oxomethyl]-2-cyclohexyl-4-thiazolidinecarboxylate IUPAC Name: (2R,4S)-3-(4-chlorobenzoyl)-2-cyclohexyl-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-3-(4-chlorobenzoyl)-2-cyclohexyl-thiazolidine-4-carboxylate Formula: C17H19ClNO3S- MolecularWeight: 352.85566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2N(C(CS2)C(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)[C@@H]2N([C@H](CS2)C(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClNO3S/c18-13-8-6-11(7-9-13)15(20)19-14(17(21)22)10-23-16(19)12-4-2-1-3-5-12/h6-9,12,14,16H,1-5,10H2,(H,21,22)/p-1/t14-,16-/m1/s1