N-[4-(4-hexanoyl-5,5-dimethyl-1,3-thiazolidin-3-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[4-(4-hexanoyl-5,5-dimethyl-1,3-thiazolidin-3-yl)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-3-(4-hexanoyl-5,5-dimethyl-thiazolidin-3-yl)-2-hydroxy-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[4-[5,5-dimethyl-4-(1-oxohexyl)-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[4-(4-hexanoyl-5,5-dimethyl-1,3-thiazolidin-3-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[1-benzyl-3-(4-caproyl-5,5-dimethyl-thiazolidin-3-yl)-2-hydroxy-3-keto-propyl]-3-hydroxy-2-methyl-benzamide Formula: C29H38N2O5S MolecularWeight: 526.68742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O)(C)C

Isomeric SMILES

CCCCCC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O)(C)C

InChI

InChI=1S/C29H38N2O5S/c1-5-6-8-15-24(33)26-29(3,4)37-18-31(26)28(36)25(34)22(17-20-12-9-7-10-13-20)30-27(35)21-14-11-16-23(32)19(21)2/h7,9-14,16,22,25-26,32,34H,5-6,8,15,17-18H2,1-4H3,(H,30,35)