(phenylmethyl) (4S)-5-oxidanylidene-4-[3-oxidanylidene-3-(2-sulfanylidenepyridin-1-yl)oxy-propyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-[3-oxidanylidene-3-(2-sulfanylidenepyridin-1-yl)oxy-propyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-5-oxo-4-[3-oxo-3-[(2-thioxo-1-pyridyl)oxy]propyl]oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-[3-oxo-3-[(2-sulfanylidene-1-pyridinyl)oxy]propyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-[3-oxo-3-(2-sulfanylidenepyridin-1-yl)oxypropyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-[3-keto-3-[(2-thioxo-1-pyridyl)oxy]propyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCC(=O)ON2C=CC=CC2=S)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H](C(=O)O1)CCC(=O)ON2C=CC=CC2=S)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O6S/c22-17(27-21-11-5-4-8-16(21)28)10-9-15-18(23)26-13-20(15)19(24)25-12-14-6-2-1-3-7-14/h1-8,11,15H,9-10,12-13H2/t15-/m0/s1