3-[3-(2-methoxyphenyl)-4-nitro-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(2-methoxyphenyl)-4-nitro-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(2-methoxyphenyl)-4-nitro-butanoyl]oxazolidin-2-one CAS Name: 3-[3-(2-methoxyphenyl)-4-nitro-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-(2-methoxyphenyl)-4-nitrobutanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[3-(2-methoxyphenyl)-4-nitro-butanoyl]oxazolidin-2-one Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-28-19-10-6-5-9-18(19)16(13-22(26)27)12-20(24)23-17(14-29-21(23)25)11-15-7-3-2-4-8-15/h2-10,16-17H,11-14H2,1H3