(4R,5S)-5-methyl-4-nitro-2,3,3-triphenyl-1,2-oxazolidine

Systemtic Name: (4R,5S)-5-methyl-4-nitro-2,3,3-triphenyl-1,2-oxazolidine Openeye Name: (4R,5S)-5-methyl-4-nitro-2,3,3-triphenyl-isoxazolidine CAS Name: (4R,5S)-5-methyl-4-nitro-2,3,3-triphenylisoxazolidine IUPAC Name: (4R,5S)-5-methyl-4-nitro-2,3,3-triphenyl-1,2-oxazolidine Traditional Name: (4R,5S)-5-methyl-4-nitro-2,3,3-triphenyl-isoxazolidine Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1[C@@H](C(N(O1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-17-21(24(25)26)22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)23(27-17)20-15-9-4-10-16-20/h2-17,21H,1H3/t17-,21-/m0/s1