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

Systemtic Name: ethyl (2R,3R)-1,3-bis(4-chlorophenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1,3-bis(4-chlorophenyl)aziridine-2-carboxylate CAS Name: (2R,3R)-1,3-bis(4-chlorophenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1,3-bis(4-chlorophenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-1,3-bis(4-chlorophenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2/c1-2-22-17(21)16-15(11-3-5-12(18)6-4-11)20(16)14-9-7-13(19)8-10-14/h3-10,15-16H,2H2,1H3/t15-,16-,20?/m1/s1