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

Systemtic Name: (phenylmethyl) N-[(2R,3S)-3-oxidanyl-4-oxidanylidene-1-phenylsulfanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxy-3-oxo-1-(phenylsulfanylmethyl)propyl]carbamate CAS Name: N-[(2R,3S)-3-hydroxy-4-oxo-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-3-hydroxy-4-oxo-1-phenylsulfanylbutan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-3-keto-1-[(phenylthio)methyl]propyl]carbamic acid benzyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CSC2=CC=CC=C2)[C@@H](C=O)O

InChI

InChI=1S/C18H19NO4S/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/h1-11,16-17,21H,12-13H2,(H,19,22)/t16-,17+/m0/s1