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

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-3-[(3-oxidanylpyrrolidin-1-yl)carbonylamino]-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxypyrrolidine-1-carbonyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxypyrrolidine-1-carbonyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxypyrrolidine-1-carbonyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C29H38N4O5S MolecularWeight: 554.70082

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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)N4CCC(C4)O)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)N4CCC(C4)O)O)(C)C

InChI

InChI=1S/C29H38N4O5S/c1-19-9-7-8-12-21(19)16-30-26(36)25-29(2,3)39-18-33(25)27(37)24(35)23(15-20-10-5-4-6-11-20)31-28(38)32-14-13-22(34)17-32/h4-12,22-25,34-35H,13-18H2,1-3H3,(H,30,36)(H,31,38)