(phenylmethyl) N-[(2R)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]carbamate CAS Name: N-[(2R)-1-hydroxy-4-(methylthio)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate Traditional Name: N-[(1R)-1-methylol-3-(methylthio)propyl]carbamic acid benzyl ester Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CSCC[C@H](CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3S/c1-18-8-7-12(9-15)14-13(16)17-10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3,(H,14,16)/t12-/m1/s1