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

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

Systemtic Name:N-[4-[5,5-dimethyl-4-(3-methylbutanoyl)-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-[5,5-dimethyl-4-(3-methylbutanoyl)thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide
CAS Name:N-[4-[5,5-dimethyl-4-(3-methyl-1-oxobutyl)-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide
IUPAC Name:N-[4-[5,5-dimethyl-4-(3-methylbutanoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide
Traditional Name:N-[1-benzyl-2-hydroxy-3-(4-isovaleryl-5,5-dimethyl-thiazolidin-3-yl)-3-keto-propyl]-3-hydroxy-2-methyl-benzamide
Formula: C28H36N2O5S
MolecularWeight: 512.66084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)CC(C)C)(C)C)O


Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)CC(C)C)(C)C)O


InChI

InChI=1S/C28H36N2O5S/c1-17(2)14-23(32)25-28(4,5)36-16-30(25)27(35)24(33)21(15-19-10-7-6-8-11-19)29-26(34)20-12-9-13-22(31)18(20)3/h6-13,17,21,24-25,31,33H,14-16H2,1-5H3,(H,29,34)


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