propyl (2S,4S)-2-(2-chlorophenyl)-3-cyclobutylcarbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: propyl (2S,4S)-2-(2-chlorophenyl)-3-cyclobutylcarbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: propyl (2S,4S)-2-(2-chlorophenyl)-3-(cyclobutanecarbonyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-2-(2-chlorophenyl)-3-[cyclobutyl(oxo)methyl]-4-thiazolidinecarboxylic acid propyl ester IUPAC Name: propyl (2S,4S)-2-(2-chlorophenyl)-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-2-(2-chlorophenyl)-3-(cyclobutanecarbonyl)thiazolidine-4-carboxylic acid propyl ester Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1CSC(N1C(=O)C2CCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC(=O)[C@H]1CS[C@H](N1C(=O)C2CCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClNO3S/c1-2-10-23-18(22)15-11-24-17(13-8-3-4-9-14(13)19)20(15)16(21)12-6-5-7-12/h3-4,8-9,12,15,17H,2,5-7,10-11H2,1H3/t15-,17+/m1/s1