(phenylmethyl) 3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C22H23ClN2O6S MolecularWeight: 478.94582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O6S/c1-29-18-16(13-32-19(18)23)20(26)24-9-7-15(8-10-24)25-17(12-31-22(25)28)21(27)30-11-14-5-3-2-4-6-14/h2-6,13,15,17H,7-12H2,1H3