(3R)-3-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine

Systemtic Name: (3R)-3-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine Openeye Name: (3R)-3-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine CAS Name: (3R)-3-diphenylphosphino-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-heptanimine IUPAC Name: (3R)-3-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine Traditional Name: (Z)-[(2R)-2-diphenylphosphino-1-propyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C25H35N2OP MolecularWeight: 410.531961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1CCCC1COC)C(CC)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/N1CCC[C@H]1COC)/[C@@H](CC)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H35N2OP/c1-4-13-24(26-27-19-12-14-21(27)20-28-3)25(5-2)29(22-15-8-6-9-16-22)23-17-10-7-11-18-23/h6-11,15-18,21,25H,4-5,12-14,19-20H2,1-3H3/b26-24-/t21-,25+/m0/s1