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[1-(2-carboxypyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-oxidanylidene-[3-phenyl-1-[(phenylmethyl)amino]propyl]phosphanium

[1-(2-carboxypyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-oxidanylidene-[3-phenyl-1-[(phenylmethyl)amino]propyl]phosphanium

Systemtic Name:[1-(2-carboxypyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-oxidanylidene-[3-phenyl-1-[(phenylmethyl)amino]propyl]phosphanium
Openeye Name:[1-(benzylamino)-3-phenyl-propyl]-[2-(2-carboxypyrrolidin-1-yl)-1-methyl-2-oxo-ethoxy]-oxo-phosphonium
CAS Name:[1-(2-carboxy-1-pyrrolidinyl)-1-oxopropan-2-yl]oxy-oxo-[3-phenyl-1-[(phenylmethyl)amino]propyl]phosphonium
IUPAC Name:[1-(benzylamino)-3-phenylpropyl]-[1-(2-carboxypyrrolidin-1-yl)-1-oxopropan-2-yl]oxy-oxophosphanium
Traditional Name:[1-(benzylamino)-3-phenyl-propyl]-[2-(2-carboxypyrrolidino)-2-keto-1-methyl-ethoxy]-keto-phosphonium
Formula: C24H30N2O5P+
MolecularWeight: 457.479161
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)O)O[P+](=O)C(CCC2=CC=CC=C2)NCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)O)O[P+](=O)C(CCC2=CC=CC=C2)NCC3=CC=CC=C3


InChI

InChI=1S/C24H29N2O5P/c1-18(23(27)26-16-8-13-21(26)24(28)29)31-32(30)22(15-14-19-9-4-2-5-10-19)25-17-20-11-6-3-7-12-20/h2-7,9-12,18,21-22,25H,8,13-17H2,1H3/p+1


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