(phenylmethyl) N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-oxidanyl-4-phenyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: benzyl N-[1-[4-(tert-butylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-4-phenyl-butyl]carbamate CAS Name: N-[1-[4-[(tert-butylamino)-oxomethyl]-3-thiazolidinyl]-2-hydroxy-4-phenylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-2-hydroxy-4-phenylbutyl]carbamate Traditional Name: N-[1-[4-(tert-butylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-4-phenyl-butyl]carbamic acid benzyl ester Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CSCN1C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1CSCN1C(C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4S/c1-26(2,3)28-24(31)21-17-34-18-29(21)23(22(30)15-14-19-10-6-4-7-11-19)27-25(32)33-16-20-12-8-5-9-13-20/h4-13,21-23,30H,14-18H2,1-3H3,(H,27,32)(H,28,31)