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

Systemtic Name: ethyl (2R,3R)-1-(4-chlorophenyl)-3-(4-methylphenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-chlorophenyl)-3-(p-tolyl)aziridine-2-carboxylate CAS Name: (2R,3R)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-chlorophenyl)-3-(4-methylphenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-1-(4-chlorophenyl)-3-(p-tolyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-3-22-18(21)17-16(13-6-4-12(2)5-7-13)20(17)15-10-8-14(19)9-11-15/h4-11,16-17H,3H2,1-2H3/t16-,17-,20?/m1/s1