(phenylmethyl) (4R)-5-oxidanylidene-4-[(phenylmethylsulfanyl)methyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-5-oxidanylidene-4-[(phenylmethylsulfanyl)methyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-(benzylsulfanylmethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4R)-5-oxo-4-[(phenylmethylthio)methyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-(benzylsulfanylmethyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(benzylthio)methyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CSCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H](C(=O)O1)CSCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c21-18-17(13-25-12-16-9-5-2-6-10-16)20(14-24-18)19(22)23-11-15-7-3-1-4-8-15/h1-10,17H,11-14H2/t17-/m0/s1