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

Systemtic Name: 3-[3-(3-methoxyphenyl)-4-nitro-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(3-methoxyphenyl)-4-nitro-butanoyl]oxazolidin-2-one CAS Name: 3-[3-(3-methoxyphenyl)-4-nitro-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-(3-methoxyphenyl)-4-nitrobutanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[3-(3-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(=C1)C(CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)N2C(COC2=O)CC3=CC=CC=C3)C[N+](=O)[O-]

InChI

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