5-[(4-methoxyphenoxy)methyl]-3-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(5-nitrofuran-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(5-nitrofuran-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[(5-nitro-2-furanyl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(5-nitrofuran-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(5-nitro-2-furoyl)-4-piperidyl]oxazolidin-2-one Formula: C21H23N3O8 MolecularWeight: 445.42262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O8/c1-29-15-2-4-16(5-3-15)30-13-17-12-23(21(26)31-17)14-8-10-22(11-9-14)20(25)18-6-7-19(32-18)24(27)28/h2-7,14,17H,8-13H2,1H3