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

Systemtic Name: (2R,4S)-2-cyclohexyl-3-(3-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4S)-2-cyclohexyl-3-(3-methoxybenzoyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-2-cyclohexyl-3-[(3-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (2R,4S)-2-cyclohexyl-3-(3-methoxybenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-2-cyclohexyl-3-m-anisoyl-thiazolidine-4-carboxylate Formula: C18H22NO4S- MolecularWeight: 348.43658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CSC2C3CCCCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2[C@H](CS[C@@H]2C3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C18H23NO4S/c1-23-14-9-5-8-13(10-14)16(20)19-15(18(21)22)11-24-17(19)12-6-3-2-4-7-12/h5,8-10,12,15,17H,2-4,6-7,11H2,1H3,(H,21,22)/p-1/t15-,17-/m1/s1