3-bromanyl-1-[(3R)-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]pyrrolidin-2-one; triphenylphosphanium

Systemtic Name: 3-bromanyl-1-[(3R)-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]pyrrolidin-2-one; triphenylphosphanium Openeye Name: 3-bromo-1-[(3R)-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]pyrrolidin-2-one; triphenylphosphonium CAS Name: 3-bromo-1-[(3R)-1-(2,2-dimethyl-1-oxopropyl)-3-pyrrolidinyl]-2-pyrrolidinone; triphenylphosphonium IUPAC Name: 3-bromo-1-[(3R)-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]pyrrolidin-2-one; triphenylphosphanium Traditional Name: 3-bromo-1-[(3R)-1-pivaloylpyrrolidin-3-yl]-2-pyrrolidone; triphenylphosphonium Formula: C31H37BrN2O2P+ MolecularWeight: 580.515441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(C1)N2CCC(C2=O)Br.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CC[C@H](C1)N2CCC(C2=O)Br.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C13H21BrN2O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(2,3)12(18)15-6-4-9(8-15)16-7-5-10(14)11(16)17/h1-15H;9-10H,4-8H2,1-3H3/p+1/t;9-,10?/m.1/s1