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

Systemtic Name: ethyl (2R,3R)-3-(4-cyanophenyl)-1-phenyl-aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-(4-cyanophenyl)-1-phenyl-aziridine-2-carboxylate CAS Name: (2R,3R)-3-(4-cyanophenyl)-1-phenyl-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-(4-cyanophenyl)-1-phenylaziridine-2-carboxylate Traditional Name: (2R,3R)-3-(4-cyanophenyl)-1-phenyl-ethylenimine-2-carboxylic acid ethyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-2-22-18(21)17-16(14-10-8-13(12-19)9-11-14)20(17)15-6-4-3-5-7-15/h3-11,16-17H,2H2,1H3/t16-,17-,20?/m1/s1