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

Systemtic Name: ethyl (2R,3R)-3-(4-bromophenyl)-1-(diphenylmethyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-benzhydryl-3-(4-bromophenyl)aziridine-2-carboxylate CAS Name: (2R,3R)-3-(4-bromophenyl)-1-(diphenylmethyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-benzhydryl-3-(4-bromophenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-1-benzhydryl-3-(4-bromophenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrNO2/c1-2-28-24(27)23-22(19-13-15-20(25)16-14-19)26(23)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21-23H,2H2,1H3/t22-,23-,26?/m1/s1