3-[3-(cyclopentylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-(cyclopentylcarbonylamino)-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-(cyclopentanecarbonylamino)-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[3-[[cyclopentyl(oxo)methyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[3-(cyclopentanecarbonylamino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-(cyclopentanecarbonylamino)-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C30H39N3O4S MolecularWeight: 537.71336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4CCCC4)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4CCCC4)O)(C)C

InChI

InChI=1S/C30H39N3O4S/c1-20-11-7-8-16-23(20)18-31-28(36)26-30(2,3)38-19-33(26)29(37)25(34)24(17-21-12-5-4-6-13-21)32-27(35)22-14-9-10-15-22/h4-8,11-13,16,22,24-26,34H,9-10,14-15,17-19H2,1-3H3,(H,31,36)(H,32,35)