(1R)-1-[(1R,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-3-phenyl-prop-2-yn-1-amine

Systemtic Name: (1R)-1-[(1R,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-3-phenyl-prop-2-yn-1-amine Openeye Name: (1R)-1-[(1R,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-3-phenyl-prop-2-yn-1-amine CAS Name: (1R)-1-[(1R,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-3-phenyl-2-propyn-1-amine IUPAC Name: (1R)-1-[(1R,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-3-phenylprop-2-yn-1-amine Traditional Name: [(1R)-1-[(1R,2R)-2-butylcyclopropyl]-3-phenyl-prop-2-ynyl]-diphenylphosphoryl-amine Formula: C28H30NOP MolecularWeight: 427.517661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C#CC2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@@H]1C[C@H]1[C@H](C#CC2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30NOP/c1-2-3-15-24-22-27(24)28(21-20-23-13-7-4-8-14-23)29-31(30,25-16-9-5-10-17-25)26-18-11-6-12-19-26/h4-14,16-19,24,27-28H,2-3,15,22H2,1H3,(H,29,30)/t24-,27-,28+/m1/s1