(4S)-3-ethyl-4-[[4-[4-[methyl-(3-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-ethyl-4-[[4-[4-[methyl-(3-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-ethyl-4-[[4-[4-[methyl-(3-nitro-2-pyridyl)amino]phenoxy]phenyl]methyl]oxazolidin-2-one CAS Name: (4S)-3-ethyl-4-[[4-[4-[methyl-(3-nitro-2-pyridinyl)amino]phenoxy]phenyl]methyl]-2-oxazolidinone IUPAC Name: (4S)-3-ethyl-4-[[4-[4-[methyl-(3-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-ethyl-4-[4-[4-[methyl-(3-nitro-2-pyridyl)amino]phenoxy]benzyl]oxazolidin-2-one Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(COC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N(C)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCN1[C@H](COC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N(C)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-3-27-19(16-32-24(27)29)15-17-6-10-20(11-7-17)33-21-12-8-18(9-13-21)26(2)23-22(28(30)31)5-4-14-25-23/h4-14,19H,3,15-16H2,1-2H3/t19-/m0/s1