ethyl (2R,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)aziridine-2-carboxylate CAS Name: (2R,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-25-18(21)17-16(12-4-6-14(7-5-12)20(22)23)19(17)13-8-10-15(24-2)11-9-13/h4-11,16-17H,3H2,1-2H3/t16-,17-,19?/m1/s1