(4R)-3-[(2S,3S)-3-[2-(4-azanyl-2,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-[(2S,3S)-3-[2-(4-azanyl-2,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2S,3S)-3-[[2-(4-amino-2,6-dimethyl-phenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2S,3S)-3-[[2-(4-amino-2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2S,3S)-3-[[2-(4-amino-2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2S,3S)-3-[[2-(4-amino-2,6-dimethyl-phenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C34H42N4O5S MolecularWeight: 618.78608

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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)COC4=C(C=C(C=C4C)N)C)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@@H]2C(SCN2C(=O)[C@H]([C@H](CC3=CC=CC=C3)NC(=O)COC4=C(C=C(C=C4C)N)C)O)(C)C

InChI

InChI=1S/C34H42N4O5S/c1-21-11-9-10-14-25(21)18-36-32(41)31-34(4,5)44-20-38(31)33(42)29(40)27(17-24-12-7-6-8-13-24)37-28(39)19-43-30-22(2)15-26(35)16-23(30)3/h6-16,27,29,31,40H,17-20,35H2,1-5H3,(H,36,41)(H,37,39)/t27-,29-,31+/m0/s1