(1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(3-methoxyphenyl)methanamine

Systemtic Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(3-methoxyphenyl)methanamine Openeye Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(3-methoxyphenyl)methanamine CAS Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(3-methoxyphenyl)methanamine IUPAC Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(3-methoxyphenyl)methanamine Traditional Name: [(R)-[(1S,2R)-2-butylcyclopropyl]-(3-methoxyphenyl)methyl]-diphenylphosphoryl-amine Formula: C27H32NO2P MolecularWeight: 433.522241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C2=CC(=CC=C2)OC)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H32NO2P/c1-3-4-12-21-20-26(21)27(22-13-11-14-23(19-22)30-2)28-31(29,24-15-7-5-8-16-24)25-17-9-6-10-18-25/h5-11,13-19,21,26-27H,3-4,12,20H2,1-2H3,(H,28,29)/t21-,26+,27+/m1/s1