(3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-pyrrolidin-1-yl-piperidine

Systemtic Name: (3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-pyrrolidin-1-yl-piperidine Openeye Name: (3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-pyrrolidin-1-yl-piperidine CAS Name: (3R)-1-(2-diphenylphosphoryl-6-methoxyphenyl)-3-(1-pyrrolidinyl)piperidine IUPAC Name: (3R)-1-(2-diphenylphosphoryl-6-methoxyphenyl)-3-pyrrolidin-1-ylpiperidine Traditional Name: (3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-pyrrolidino-piperidine Formula: C28H33N2O2P MolecularWeight: 460.547581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC(C4)N5CCCC5

Isomeric SMILES

COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC[C@H](C4)N5CCCC5

InChI

InChI=1S/C28H33N2O2P/c1-32-26-17-10-18-27(28(26)30-21-11-12-23(22-30)29-19-8-9-20-29)33(31,24-13-4-2-5-14-24)25-15-6-3-7-16-25/h2-7,10,13-18,23H,8-9,11-12,19-22H2,1H3/t23-/m1/s1