(2S,4R,5S)-3,4-dimethyl-2-(4-nitrophenyl)-5-phenyl-1,3-oxazolidine

Systemtic Name: (2S,4R,5S)-3,4-dimethyl-2-(4-nitrophenyl)-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4R,5S)-3,4-dimethyl-2-(4-nitrophenyl)-5-phenyl-oxazolidine CAS Name: (2S,4R,5S)-3,4-dimethyl-2-(4-nitrophenyl)-5-phenyloxazolidine IUPAC Name: (2S,4R,5S)-3,4-dimethyl-2-(4-nitrophenyl)-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4R,5S)-3,4-dimethyl-2-(4-nitrophenyl)-5-phenyl-oxazolidine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](O[C@H](N1C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-12-16(13-6-4-3-5-7-13)22-17(18(12)2)14-8-10-15(11-9-14)19(20)21/h3-12,16-17H,1-2H3/t12-,16-,17+/m1/s1