(1S)-1-[(1S,2S)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-3-phenyl-prop-2-yn-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(CC)C(C#CC2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30NOP/c1-3-24-22-28(24,4-2)27(21-20-23-14-8-5-9-15-23)29-31(30,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,24,27H,3-4,22H2,1-2H3,(H,29,30)/t24-,27+,28-/m0/s1