2-(2-chlorophenyl)ethyl (4R)-2,2-dimethyl-3-(2-oxidanylideneoctanoyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: 2-(2-chlorophenyl)ethyl (4R)-2,2-dimethyl-3-(2-oxidanylideneoctanoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: 2-(2-chlorophenyl)ethyl (4R)-2,2-dimethyl-3-(2-oxooctanoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-(1,2-dioxooctyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl (4R)-2,2-dimethyl-3-(2-oxooctanoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-ketooctanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid 2-(2-chlorophenyl)ethyl ester Formula: C22H30ClNO4S MolecularWeight: 439.9959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C(=O)N1C(CSC1(C)C)C(=O)OCCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCC(=O)C(=O)N1[C@@H](CSC1(C)C)C(=O)OCCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H30ClNO4S/c1-4-5-6-7-12-19(25)20(26)24-18(15-29-22(24,2)3)21(27)28-14-13-16-10-8-9-11-17(16)23/h8-11,18H,4-7,12-15H2,1-3H3/t18-/m0/s1