(phenylmethyl) 2-oxidanylidene-3-[1-[2-(thiophen-2-ylcarbonylamino)ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-[2-(thiophen-2-ylcarbonylamino)ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-[2-(thiophene-2-carbonylamino)acetyl]-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 2-oxo-3-[1-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-[2-(thiophene-2-carbonylamino)acetyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[2-(2-thenoylamino)acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O6S/c27-20(13-24-21(28)19-7-4-12-33-19)25-10-8-17(9-11-25)26-18(15-32-23(26)30)22(29)31-14-16-5-2-1-3-6-16/h1-7,12,17-18H,8-11,13-15H2,(H,24,28)