(phenylmethyl) N-[3-methyl-1-oxidanyl-5-oxidanylidene-5-(1,3-thiazolidin-2-yl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanyl-5-oxidanylidene-5-(1,3-thiazolidin-2-yl)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-2-methyl-4-oxo-4-thiazolidin-2-yl-butyl]carbamate CAS Name: N-[1-hydroxy-3-methyl-5-oxo-5-(2-thiazolidinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-3-methyl-5-oxo-5-(1,3-thiazolidin-2-yl)pentan-2-yl]carbamate Traditional Name: N-(4-keto-2-methyl-1-methylol-4-thiazolidin-2-yl-butyl)carbamic acid benzyl ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1NCCS1)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)C1NCCS1)C(CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4S/c1-12(9-15(21)16-18-7-8-24-16)14(10-20)19-17(22)23-11-13-5-3-2-4-6-13/h2-6,12,14,16,18,20H,7-11H2,1H3,(H,19,22)