[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-triphenyl-phosphanium; 4-nitrobenzoate

Systemtic Name: [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-triphenyl-phosphanium; 4-nitrobenzoate Openeye Name: [(3R)-1-tert-butoxycarbonylpyrrolidin-3-yl]oxy-triphenyl-phosphonium; 4-nitrobenzoate CAS Name: [(3R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy-triphenylphosphonium; 4-nitrobenzoate IUPAC Name: [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxy-triphenylphosphanium; 4-nitrobenzoate Traditional Name: [(3R)-1-tert-butoxycarbonylpyrrolidin-3-yl]oxy-triphenyl-phosphonium; 4-nitrobenzoate Formula: C34H35N2O7P MolecularWeight: 614.624661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H](C1)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H31NO3P.C7H5NO4/c1-27(2,3)30-26(29)28-20-19-22(21-28)31-32(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25;9-7(10)5-1-3-6(4-2-5)8(11)12/h4-18,22H,19-21H2,1-3H3;1-4H,(H,9,10)/q+1;/p-1/t22-;/m1./s1