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

Canonical SMILES:

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


Isomeric SMILES

CCCCC(=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/C28H36N2O5S/c1-5-6-14-23(32)25-28(3,4)36-17-30(25)27(35)24(33)21(16-19-11-8-7-9-12-19)29-26(34)20-13-10-15-22(31)18(20)2/h7-13,15,21,24-25,31,33H,5-6,14,16-17H2,1-4H3,(H,29,34)


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