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

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

Systemtic Name:5,5-dimethyl-3-[3-(2-methylbutanoylamino)-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
Openeye Name:3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide
CAS Name:3-[2-hydroxy-3-[(2-methyl-1-oxobutyl)amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide
IUPAC Name:3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide
Formula: C29H39N3O4S
MolecularWeight: 525.70266
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC3=CC=CC=C3C)(C)C)O


Isomeric SMILES

CCC(C)C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC3=CC=CC=C3C)(C)C)O


InChI

InChI=1S/C29H39N3O4S/c1-6-19(2)26(34)31-23(16-21-13-8-7-9-14-21)24(33)28(36)32-18-37-29(4,5)25(32)27(35)30-17-22-15-11-10-12-20(22)3/h7-15,19,23-25,33H,6,16-18H2,1-5H3,(H,30,35)(H,31,34)


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