[1-oxidanylidene-1-(2-phenylmethoxycarbonylpyrrolidin-1-yl)propan-2-yl]oxy-(4-phenylbutyl)phosphinic acid

Systemtic Name: [1-oxidanylidene-1-(2-phenylmethoxycarbonylpyrrolidin-1-yl)propan-2-yl]oxy-(4-phenylbutyl)phosphinic acid Openeye Name: [2-(2-benzyloxycarbonylpyrrolidin-1-yl)-1-methyl-2-oxo-ethoxy]-(4-phenylbutyl)phosphinic acid CAS Name: [1-oxo-1-(2-phenylmethoxycarbonyl-1-pyrrolidinyl)propan-2-yl]oxy-(4-phenylbutyl)phosphinic acid IUPAC Name: [1-oxo-1-(2-phenylmethoxycarbonylpyrrolidin-1-yl)propan-2-yl]oxy-(4-phenylbutyl)phosphinic acid Traditional Name: [2-(2-carbobenzoxypyrrolidino)-2-keto-1-methyl-ethoxy]-(4-phenylbutyl)phosphinic acid Formula: C25H32NO6P MolecularWeight: 473.498441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)OP(=O)(CCCCC3=CC=CC=C3)O

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)OP(=O)(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H32NO6P/c1-20(32-33(29,30)18-9-8-13-21-11-4-2-5-12-21)24(27)26-17-10-16-23(26)25(28)31-19-22-14-6-3-7-15-22/h2-7,11-12,14-15,20,23H,8-10,13,16-19H2,1H3,(H,29,30)