3-(4-methoxyphenyl)-4-[[4-(4-nitrophenoxy)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-[[4-(4-nitrophenoxy)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-4-[[4-(4-nitrophenoxy)-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-4-[[4-(4-nitrophenoxy)-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-4-[[4-(4-nitrophenoxy)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-methoxyphenyl)-4-[[4-(4-nitrophenoxy)piperidino]methyl]oxazolidin-2-one Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(COC2=O)CN3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(COC2=O)CN3CCC(CC3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O6/c1-29-19-6-2-16(3-7-19)24-18(15-30-22(24)26)14-23-12-10-21(11-13-23)31-20-8-4-17(5-9-20)25(27)28/h2-9,18,21H,10-15H2,1H3