N,5,5-trimethyl-3-[2-oxidanyl-4-phenyl-3-(pyridin-3-ylcarbonylamino)butanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N,5,5-trimethyl-3-[2-oxidanyl-4-phenyl-3-(pyridin-3-ylcarbonylamino)butanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[2-hydroxy-4-phenyl-3-(pyridine-3-carbonylamino)butanoyl]-N,5,5-trimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[[oxo(3-pyridinyl)methyl]amino]-4-phenylbutyl]-N,5,5-trimethyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[2-hydroxy-4-phenyl-3-(pyridine-3-carbonylamino)butanoyl]-N,5,5-trimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-(2-hydroxy-3-nicotinamido-4-phenyl-butanoyl)-N,5,5-trimethyl-thiazolidine-4-carboxamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)O)C(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)O)C(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C30H34N4O4S/c1-30(2)26(29(38)33(3)19-22-13-8-5-9-14-22)34(20-39-30)28(37)25(35)24(17-21-11-6-4-7-12-21)32-27(36)23-15-10-16-31-18-23/h4-16,18,24-26,35H,17,19-20H2,1-3H3,(H,32,36)