5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-4-phenyl-3-(piperidin-3-ylcarbonylamino)butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-N-[(2-methylphenyl)methyl]-3-[2-oxidanyl-4-phenyl-3-(piperidin-3-ylcarbonylamino)butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-4-phenyl-3-(piperidine-3-carbonylamino)butanoyl]-5,5-dimethyl-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[[oxo(3-piperidinyl)methyl]amino]-4-phenylbutyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-4-phenyl-3-(piperidine-3-carbonylamino)butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-(nipecotoylamino)-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C30H40N4O4S MolecularWeight: 552.728

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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)C4CCCNC4)O)(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2C(SCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4CCCNC4)O)(C)C

InChI

InChI=1S/C30H40N4O4S/c1-20-10-7-8-13-22(20)18-32-28(37)26-30(2,3)39-19-34(26)29(38)25(35)24(16-21-11-5-4-6-12-21)33-27(36)23-14-9-15-31-17-23/h4-8,10-13,23-26,31,35H,9,14-19H2,1-3H3,(H,32,37)(H,33,36)