5-[(4-methoxyphenoxy)methyl]-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-nitro-1H-pyrazole-5-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C20H23N5O7 MolecularWeight: 445.42592

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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(=NN4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=CC(=NN4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O7/c1-30-14-2-4-15(5-3-14)31-12-16-11-24(20(27)32-16)13-6-8-23(9-7-13)19(26)17-10-18(22-21-17)25(28)29/h2-5,10,13,16H,6-9,11-12H2,1H3,(H,21,22)