prop-2-ynyl N-[4-[5,5-dimethyl-4-(propylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: prop-2-ynyl N-[4-[5,5-dimethyl-4-(propylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: prop-2-ynyl N-[1-benzyl-3-[5,5-dimethyl-4-(propylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl]carbamate CAS Name: N-[4-[5,5-dimethyl-4-[oxo(propylamino)methyl]-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[4-[5,5-dimethyl-4-(propylcarbamoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[5,5-dimethyl-4-(propylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-keto-propyl]carbamic acid propargyl ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC#C)O)(C)C

Isomeric SMILES

CCCNC(=O)C1C(SCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC#C)O)(C)C

InChI

InChI=1S/C23H31N3O5S/c1-5-12-24-20(28)19-23(3,4)32-15-26(19)21(29)18(27)17(25-22(30)31-13-6-2)14-16-10-8-7-9-11-16/h2,7-11,17-19,27H,5,12-15H2,1,3-4H3,(H,24,28)(H,25,30)