(phenylmethyl) N-[3,4-bis(oxidanyl)-1-phenylsulfanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3,4-bis(oxidanyl)-1-phenylsulfanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[2,3-dihydroxy-1-(phenylsulfanylmethyl)propyl]carbamate CAS Name: N-[3,4-dihydroxy-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dihydroxy-1-phenylsulfanylbutan-2-yl)carbamate Traditional Name: N-[2,3-dihydroxy-1-[(phenylthio)methyl]propyl]carbamic acid benzyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(CO)O

InChI

InChI=1S/C18H21NO4S/c20-11-17(21)16(13-24-15-9-5-2-6-10-15)19-18(22)23-12-14-7-3-1-4-8-14/h1-10,16-17,20-21H,11-13H2,(H,19,22)