(4R,5S)-3-[(1S,2S,4S)-4-bromanyl-2-ethoxy-2-methyl-3-(nitromethyl)-3-oxidanyl-cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(1S,2S,4S)-4-bromanyl-2-ethoxy-2-methyl-3-(nitromethyl)-3-oxidanyl-cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(1S,2S,4S)-4-bromo-2-ethoxy-3-hydroxy-2-methyl-3-(nitromethyl)cyclobutyl]-4,5-diphenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(1S,2S,4S)-4-bromo-2-ethoxy-3-hydroxy-2-methyl-3-(nitromethyl)cyclobutyl]-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(1S,2S,4S)-4-bromo-2-ethoxy-3-hydroxy-2-methyl-3-(nitromethyl)cyclobutyl]-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(1S,2S,4S)-4-bromo-2-ethoxy-3-hydroxy-2-methyl-3-(nitromethyl)cyclobutyl]-4,5-diphenyl-oxazolidin-2-one Formula: C23H25BrN2O6 MolecularWeight: 505.3584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(C[N+](=O)[O-])O)Br)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCO[C@]1([C@@H]([C@@H](C1(C[N+](=O)[O-])O)Br)N2[C@@H]([C@@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25BrN2O6/c1-3-31-22(2)20(19(24)23(22,28)14-25(29)30)26-17(15-10-6-4-7-11-15)18(32-21(26)27)16-12-8-5-9-13-16/h4-13,17-20,28H,3,14H2,1-2H3/t17-,18+,19+,20-,22+,23?/m1/s1