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

Systemtic Name: N-cyclohex-2-en-1-yl-3-[3-[(2,4-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(3-hydroxy-2,4-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-(1-cyclohex-2-enyl)-3-[2-hydroxy-3-[[(3-hydroxy-2,4-dimethylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(3-hydroxy-2,4-dimethylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-cyclohex-2-en-1-yl-3-[2-hydroxy-3-[(3-hydroxy-2,4-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C31H39N3O5S MolecularWeight: 565.72346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCCC=C4)(C)C)O)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NC4CCCC=C4)(C)C)O)C)O

InChI

InChI=1S/C31H39N3O5S/c1-19-15-16-23(20(2)25(19)35)28(37)33-24(17-21-11-7-5-8-12-21)26(36)30(39)34-18-40-31(3,4)27(34)29(38)32-22-13-9-6-10-14-22/h5,7-9,11-13,15-16,22,24,26-27,35-36H,6,10,14,17-18H2,1-4H3,(H,32,38)(H,33,37)