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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26NOP/c1-3-25(2)19-23(25)24(20-13-7-4-8-14-20)26-28(27,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3-18,23-24H,1,19H2,2H3,(H,26,27)/t23-,24-,25-/m1/s1