(2R,3R)-3-(4-bromophenyl)-1-diphenylphosphoryl-aziridine-2-carboxylic acid

Systemtic Name: (2R,3R)-3-(4-bromophenyl)-1-diphenylphosphoryl-aziridine-2-carboxylic acid Openeye Name: (2R,3R)-3-(4-bromophenyl)-1-diphenylphosphoryl-aziridine-2-carboxylic acid CAS Name: (2R,3R)-3-(4-bromophenyl)-1-diphenylphosphoryl-2-aziridinecarboxylic acid IUPAC Name: (2R,3R)-3-(4-bromophenyl)-1-diphenylphosphorylaziridine-2-carboxylic acid Traditional Name: (2R,3R)-3-(4-bromophenyl)-1-diphenylphosphoryl-ethylenimine-2-carboxylic acid Formula: C21H17BrNO3P MolecularWeight: 442.242341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N3C(C3C(=O)O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N3[C@@H]([C@@H]3C(=O)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrNO3P/c22-16-13-11-15(12-14-16)19-20(21(24)25)23(19)27(26,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19-20H,(H,24,25)/t19-,20-,23?/m1/s1