[(3R)-2-oxidanylidene-1-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [(3R)-2-oxidanylidene-1-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [(3R)-1-(1-benzylpyrrolidin-3-yl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [(3R)-2-oxo-1-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [(3R)-1-(1-benzylpyrrolidin-3-yl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [(3R)-1-(1-benzylpyrrolidin-3-yl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C33H34N2OP+ MolecularWeight: 505.609621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C(=O)[C@@H]1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCN(C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H34N2OP/c36-33-32(22-24-35(33)28-21-23-34(26-28)25-27-13-5-1-6-14-27)37(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,28,32H,21-26H2/q+1/t28?,32-/m1/s1