(1R)-N-diphenylphosphoryl-1-[(1S,2S)-2-ethenylcyclopropyl]-1-phenyl-methanamine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-[(1S,2S)-2-ethenylcyclopropyl]-1-phenyl-methanamine Openeye Name: (1R)-N-diphenylphosphoryl-1-phenyl-1-[(1S,2S)-2-vinylcyclopropyl]methanamine CAS Name: (1R)-N-diphenylphosphoryl-1-[(1S,2S)-2-ethenylcyclopropyl]-1-phenylmethanamine IUPAC Name: (1R)-N-diphenylphosphoryl-1-[(1S,2S)-2-ethenylcyclopropyl]-1-phenylmethanamine Traditional Name: diphenylphosphoryl-[(R)-phenyl-[(1S,2S)-2-vinylcyclopropyl]methyl]amine Formula: C24H24NOP MolecularWeight: 373.427221

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@@H]1C[C@@H]1[C@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24NOP/c1-2-19-18-23(19)24(20-12-6-3-7-13-20)25-27(26,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19,23-24H,1,18H2,(H,25,26)/t19-,23+,24+/m1/s1