ethyl (2R,3R)-3-(4-bromophenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-3-(4-bromophenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-(4-bromophenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate CAS Name: (2R,3R)-3-(4-bromophenyl)-1-(4-methoxyphenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-(4-bromophenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-3-(4-bromophenyl)-1-(4-methoxyphenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-3-23-18(21)17-16(12-4-6-13(19)7-5-12)20(17)14-8-10-15(22-2)11-9-14/h4-11,16-17H,3H2,1-2H3/t16-,17-,20?/m1/s1