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(2R)-1-cyclopentyl-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine

(2R)-1-cyclopentyl-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine

Systemtic Name:(2R)-1-cyclopentyl-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
Openeye Name:(2R)-1-cyclopentyl-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
CAS Name:(2R)-1-cyclopentyl-2-diphenylphosphino-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-propanimine
IUPAC Name:(2R)-1-cyclopentyl-2-diphenylphosphanyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
Traditional Name:(Z)-[(2R)-1-cyclopentyl-2-diphenylphosphino-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C26H30N2OP
MolecularWeight: 417.502961
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2)P(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](/C(=N\N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2)P(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H30N2OP/c1-21(30(24-15-5-3-6-16-24)25-17-7-4-8-18-25)26(22-12-9-10-13-22)27-28-19-11-14-23(28)20-29-2/h3-10,12-13,15-18,21,23H,11,14,19-20H2,1-2H3/t21-,23+/m1/s1


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