(4R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1R)-2-nitro-1-phenylethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R)-2-nitro-1-phenylethyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-4-phenyl-oxazolidin-2-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-17-19(16(12-23-17)14-9-5-2-6-10-14)15(11-18(21)22)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16-/m0/s1