(1R)-N-diphenylphosphoryl-1-[(1R,2S)-2-ethenyl-1-methyl-cyclopropyl]-1-phenyl-methanamine

Systemtic Name: (1R)-N-diphenylphosphoryl-1-[(1R,2S)-2-ethenyl-1-methyl-cyclopropyl]-1-phenyl-methanamine Openeye Name: (1R)-N-diphenylphosphoryl-1-[(1R,2S)-1-methyl-2-vinyl-cyclopropyl]-1-phenyl-methanamine CAS Name: (1R)-N-diphenylphosphoryl-1-[(1R,2S)-2-ethenyl-1-methylcyclopropyl]-1-phenylmethanamine IUPAC Name: (1R)-N-diphenylphosphoryl-1-[(1R,2S)-2-ethenyl-1-methylcyclopropyl]-1-phenylmethanamine Traditional Name: diphenylphosphoryl-[(R)-[(1R,2S)-1-methyl-2-vinyl-cyclopropyl]-phenyl-methyl]amine Formula: C25H26NOP MolecularWeight: 387.453801

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C=C)C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26NOP/c1-3-21-19-25(21,2)24(20-13-7-4-8-14-20)26-28(27,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-18,21,24H,1,19H2,2H3,(H,26,27)/t21-,24+,25-/m1/s1