5,5-dimethyl-3-[2-oxidanyl-4-phenyl-3-[(phenylmethyl)carbamoylamino]butanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 5,5-dimethyl-3-[2-oxidanyl-4-phenyl-3-[(phenylmethyl)carbamoylamino]butanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[3-(benzylcarbamoylamino)-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-1-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-phenylbutyl]-5,5-dimethyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[3-(benzylcarbamoylamino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[3-(benzylcarbamoylamino)-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3)O)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3)O)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C31H36N4O4S/c1-31(2)27(28(37)32-19-23-14-8-4-9-15-23)35(21-40-31)29(38)26(36)25(18-22-12-6-3-7-13-22)34-30(39)33-20-24-16-10-5-11-17-24/h3-17,25-27,36H,18-21H2,1-2H3,(H,32,37)(H2,33,34,39)