(2R,3S)-3-(4-chlorophenyl)-1-diphenylphosphoryl-N,N-dimethyl-aziridine-2-carboxamide

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-1-diphenylphosphoryl-N,N-dimethyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-1-diphenylphosphoryl-N,N-dimethyl-aziridine-2-carboxamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-1-diphenylphosphoryl-N,N-dimethyl-2-aziridinecarboxamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-1-diphenylphosphoryl-N,N-dimethylaziridine-2-carboxamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-1-diphenylphosphoryl-N,N-dimethyl-ethylenimine-2-carboxamide Formula: C23H22ClN2O2P MolecularWeight: 424.859741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN2O2P/c1-25(2)23(27)22-21(17-13-15-18(24)16-14-17)26(22)29(28,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21-22H,1-2H3/t21-,22+,26?/m0/s1