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

Systemtic Name: (2R)-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine Openeye Name: (2R)-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine CAS Name: (2R)-2-diphenylphosphino-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-pentanimine IUPAC Name: (2R)-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine Traditional Name: (Z)-[(2R)-2-diphenylphosphino-1-ethyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C23H31N2OP MolecularWeight: 382.478801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N2OP/c1-4-23(24-25-17-11-12-20(25)18-26-3)19(2)27(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-16,19-20H,4,11-12,17-18H2,1-3H3/b24-23-/t19-,20+/m1/s1