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

Systemtic Name: ethyl (2R,3R)-1-(4-nitrophenyl)-3-phenyl-aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-nitrophenyl)-3-phenyl-aziridine-2-carboxylate CAS Name: (2R,3R)-1-(4-nitrophenyl)-3-phenyl-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-nitrophenyl)-3-phenylaziridine-2-carboxylate Traditional Name: (2R,3R)-1-(4-nitrophenyl)-3-phenyl-ethylenimine-2-carboxylic acid ethyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-23-17(20)16-15(12-6-4-3-5-7-12)18(16)13-8-10-14(11-9-13)19(21)22/h3-11,15-16H,2H2,1H3/t15-,16-,18?/m1/s1