(4S)-4-[[4-[4-[ethyl-(5-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]-3-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[[4-[4-[ethyl-(5-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]-3-methyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[[4-[4-[ethyl-(5-nitro-2-pyridyl)amino]phenoxy]phenyl]methyl]-3-methyl-oxazolidin-2-one CAS Name: (4S)-4-[[4-[4-[ethyl-(5-nitro-2-pyridinyl)amino]phenoxy]phenyl]methyl]-3-methyl-2-oxazolidinone IUPAC Name: (4S)-4-[[4-[4-[ethyl-(5-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]-3-methyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[4-[4-[ethyl-(5-nitro-2-pyridyl)amino]phenoxy]benzyl]-3-methyl-oxazolidin-2-one Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3COC(=O)N3C)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@H]3COC(=O)N3C)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-3-27(23-13-8-19(15-25-23)28(30)31)18-6-11-22(12-7-18)33-21-9-4-17(5-10-21)14-20-16-32-24(29)26(20)2/h4-13,15,20H,3,14,16H2,1-2H3/t20-/m0/s1