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

Systemtic Name: ethyl (2R,3R)-1-(4-chlorophenyl)-3-phenyl-aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-chlorophenyl)-3-phenyl-aziridine-2-carboxylate CAS Name: (2R,3R)-1-(4-chlorophenyl)-3-phenyl-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-chlorophenyl)-3-phenylaziridine-2-carboxylate Traditional Name: (2R,3R)-1-(4-chlorophenyl)-3-phenyl-ethylenimine-2-carboxylic acid ethyl ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-2-21-17(20)16-15(12-6-4-3-5-7-12)19(16)14-10-8-13(18)9-11-14/h3-11,15-16H,2H2,1H3/t15-,16-,19?/m1/s1