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

Systemtic Name: (1S)-1-[(1S,2R)-2-butyl-2-methyl-cyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine Openeye Name: (1S)-1-[(1S,2R)-2-butyl-2-methyl-cyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine CAS Name: (1S)-1-[(1S,2R)-2-butyl-2-methylcyclopropyl]-N-diphenylphosphoryl-1-phenylmethanamine IUPAC Name: (1S)-1-[(1S,2R)-2-butyl-2-methylcyclopropyl]-N-diphenylphosphoryl-1-phenylmethanamine Traditional Name: [(S)-[(1S,2R)-2-butyl-2-methyl-cyclopropyl]-phenyl-methyl]-diphenylphosphoryl-amine Formula: C27H32NOP MolecularWeight: 417.522841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC1C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32NOP/c1-3-4-20-27(2)21-25(27)26(22-14-8-5-9-15-22)28-30(29,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25-26H,3-4,20-21H2,1-2H3,(H,28,29)/t25-,26-,27-/m1/s1