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

Systemtic Name: (2R,3R)-1-diphenylphosphoryl-3-(4-nitrophenyl)aziridine-2-carboxylic acid Openeye Name: (2R,3R)-1-diphenylphosphoryl-3-(4-nitrophenyl)aziridine-2-carboxylic acid CAS Name: (2R,3R)-1-diphenylphosphoryl-3-(4-nitrophenyl)-2-aziridinecarboxylic acid IUPAC Name: (2R,3R)-1-diphenylphosphoryl-3-(4-nitrophenyl)aziridine-2-carboxylic acid Traditional Name: (2R,3R)-1-diphenylphosphoryl-3-(4-nitrophenyl)ethylenimine-2-carboxylic acid Formula: C21H17N2O5P MolecularWeight: 408.343841

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C21H17N2O5P/c24-21(25)20-19(15-11-13-16(14-12-15)23(26)27)22(20)29(28,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19-20H,(H,24,25)/t19-,20-,22?/m1/s1