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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5,5-dimethyl-3-[3-(2-methylbutanoylamino)-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenyl-butanoyl]-N-[(4-methoxyphenyl)methyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[(2-methyl-1-oxobutyl)amino]-1-oxo-4-phenylbutyl]-N-[(4-methoxyphenyl)methyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenylbutanoyl]-N-[(4-methoxyphenyl)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(2-methylbutanoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-p-anisyl-thiazolidine-4-carboxamide Formula: C29H39N3O5S MolecularWeight: 541.70206

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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=C(C=C3)OC)(C)C)O

Isomeric SMILES

CCC(C)C(=O)NC(CC1=CC=CC=C1)C(C(=O)N2CSC(C2C(=O)NCC3=CC=C(C=C3)OC)(C)C)O

InChI

InChI=1S/C29H39N3O5S/c1-6-19(2)26(34)31-23(16-20-10-8-7-9-11-20)24(33)28(36)32-18-38-29(3,4)25(32)27(35)30-17-21-12-14-22(37-5)15-13-21/h7-15,19,23-25,33H,6,16-18H2,1-5H3,(H,30,35)(H,31,34)