(4S)-3-[2-(2-bromanyl-6-nitro-phenyl)-3-methoxy-phenyl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(2-bromanyl-6-nitro-phenyl)-3-methoxy-phenyl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-(2-bromo-6-nitro-phenyl)-3-methoxy-benzoyl]oxazolidin-2-one CAS Name: (4S)-3-[[2-(2-bromo-6-nitrophenyl)-3-methoxyphenyl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-(2-bromo-6-nitrophenyl)-3-methoxybenzoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[2-(2-bromo-6-nitro-phenyl)-3-methoxy-benzoyl]oxazolidin-2-one Formula: C24H19BrN2O6 MolecularWeight: 511.32146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2Br)[N+](=O)[O-])C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2Br)[N+](=O)[O-])C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O6/c1-32-20-12-5-9-17(21(20)22-18(25)10-6-11-19(22)27(30)31)23(28)26-16(14-33-24(26)29)13-15-7-3-2-4-8-15/h2-12,16H,13-14H2,1H3/t16-/m0/s1