1-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethane-1,2-dione Openeye Name: 1-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]-1-piperidyl]-2-(2-thienyl)ethane-1,2-dione CAS Name: 1-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinyl]-2-thiophen-2-ylethane-1,2-dione IUPAC Name: 1-[4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-thiophen-2-ylethane-1,2-dione Traditional Name: 1-[4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidino]-2-(2-thienyl)ethane-1,2-dione Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O6S/c1-28-16-4-6-17(7-5-16)29-14-18-13-24(22(27)30-18)15-8-10-23(11-9-15)21(26)20(25)19-3-2-12-31-19/h2-7,12,15,18H,8-11,13-14H2,1H3