N-tert-butyl-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-(4-propoxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-tert-butyl-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-(4-propoxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-tert-butyl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-(4-propoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-tert-butyl-3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-(4-propoxyphenyl)butyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-tert-butyl-3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(4-propoxyphenyl)butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-tert-butyl-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-(4-propoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C31H43N3O6S MolecularWeight: 585.75462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(C(C(=O)N2CSC(C2C(=O)NC(C)(C)C)(C)C)O)NC(=O)C3=C(C(=CC=C3)O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(C(C(=O)N2CSC(C2C(=O)NC(C)(C)C)(C)C)O)NC(=O)C3=C(C(=CC=C3)O)C

InChI

InChI=1S/C31H43N3O6S/c1-8-16-40-21-14-12-20(13-15-21)17-23(32-27(37)22-10-9-11-24(35)19(22)2)25(36)29(39)34-18-41-31(6,7)26(34)28(38)33-30(3,4)5/h9-15,23,25-26,35-36H,8,16-18H2,1-7H3,(H,32,37)(H,33,38)