(phenylmethyl) 4-[2-(4-methoxycarbonyl-1,3-thiazolidin-2-yl)ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(4-methoxycarbonyl-1,3-thiazolidin-2-yl)ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-[2-(4-methoxycarbonylthiazolidin-2-yl)ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-[2-(4-methoxycarbonyl-2-thiazolidinyl)ethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(4-methoxycarbonyl-1,3-thiazolidin-2-yl)ethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-[2-(4-carbomethoxythiazolidin-2-yl)ethyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CSC(N1)CCC2C(=O)OCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CSC(N1)CCC2C(=O)OCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O6S/c1-24-16(21)13-10-27-15(19-13)8-7-14-17(22)26-11-20(14)18(23)25-9-12-5-3-2-4-6-12/h2-6,13-15,19H,7-11H2,1H3