(2R,3S)-1-diphenylphosphoryl-N,N-dimethyl-3-naphthalen-1-yl-aziridine-2-carboxamide

Systemtic Name: (2R,3S)-1-diphenylphosphoryl-N,N-dimethyl-3-naphthalen-1-yl-aziridine-2-carboxamide Openeye Name: (2R,3S)-1-diphenylphosphoryl-N,N-dimethyl-3-(1-naphthyl)aziridine-2-carboxamide CAS Name: (2R,3S)-1-diphenylphosphoryl-N,N-dimethyl-3-(1-naphthalenyl)-2-aziridinecarboxamide IUPAC Name: (2R,3S)-1-diphenylphosphoryl-N,N-dimethyl-3-naphthalen-1-ylaziridine-2-carboxamide Traditional Name: (2R,3S)-1-diphenylphosphoryl-N,N-dimethyl-3-(1-naphthyl)ethylenimine-2-carboxamide Formula: C27H25N2O2P MolecularWeight: 440.473361

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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=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H25N2O2P/c1-28(2)27(30)26-25(24-19-11-13-20-12-9-10-18-23(20)24)29(26)32(31,21-14-5-3-6-15-21)22-16-7-4-8-17-22/h3-19,25-26H,1-2H3/t25-,26+,29?/m0/s1