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

Systemtic Name: (2R,3S)-1-diphenylphosphoryl-3-(4-methoxyphenyl)-N,N-dimethyl-aziridine-2-carboxamide Openeye Name: (2R,3S)-1-diphenylphosphoryl-3-(4-methoxyphenyl)-N,N-dimethyl-aziridine-2-carboxamide CAS Name: (2R,3S)-1-diphenylphosphoryl-3-(4-methoxyphenyl)-N,N-dimethyl-2-aziridinecarboxamide IUPAC Name: (2R,3S)-1-diphenylphosphoryl-3-(4-methoxyphenyl)-N,N-dimethylaziridine-2-carboxamide Traditional Name: (2R,3S)-1-diphenylphosphoryl-3-(4-methoxyphenyl)-N,N-dimethyl-ethylenimine-2-carboxamide Formula: C24H25N2O3P MolecularWeight: 420.440661

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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)OC

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)OC

InChI

InChI=1S/C24H25N2O3P/c1-25(2)24(27)23-22(18-14-16-19(29-3)17-15-18)26(23)30(28,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,22-23H,1-3H3/t22-,23+,26?/m0/s1