3-[3-[(2-chlorophenyl)methylcarbamoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[3-[(2-chlorophenyl)methylcarbamoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[3-[(2-chlorophenyl)methylcarbamoylamino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: 3-[3-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: 3-[3-[(2-chlorophenyl)methylcarbamoylamino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[3-[(2-chlorobenzyl)carbamoylamino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3Cl)O)C(=O)O)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3Cl)O)C(=O)O)C

InChI

InChI=1S/C24H28ClN3O5S/c1-24(2)20(22(31)32)28(14-34-24)21(30)19(29)18(12-15-8-4-3-5-9-15)27-23(33)26-13-16-10-6-7-11-17(16)25/h3-11,18-20,29H,12-14H2,1-2H3,(H,31,32)(H2,26,27,33)