(4R)-3-[(2S)-1-nitro-3-phenylmethoxy-propan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-1-nitro-3-phenylmethoxy-propan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzyloxymethyl)-2-nitro-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S)-1-nitro-3-phenylmethoxypropan-2-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S)-1-nitro-3-phenylmethoxypropan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-(benzoxymethyl)-2-nitro-ethyl]-4-phenyl-oxazolidin-2-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(C[N+](=O)[O-])COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C(=O)O1)[C@@H](C[N+](=O)[O-])COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c22-19-21(18(14-26-19)16-9-5-2-6-10-16)17(11-20(23)24)13-25-12-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-,18-/m0/s1