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

Systemtic Name: (2R,5S)-2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: (2R,5S)-2-(4-methoxyphenyl)-5-(4-nitrophenyl)oxazolidine CAS Name: (2R,5S)-2-(4-methoxyphenyl)-5-(4-nitrophenyl)oxazolidine IUPAC Name: (2R,5S)-2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: (2R,5S)-2-(4-methoxyphenyl)-5-(4-nitrophenyl)oxazolidine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NCC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2NC[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-21-14-8-4-12(5-9-14)16-17-10-15(22-16)11-2-6-13(7-3-11)18(19)20/h2-9,15-17H,10H2,1H3/t15-,16-/m1/s1