[2-oxidanylidene-1-phenyl-2-(2-phenylmethoxycarbonylpyrrolidin-1-yl)ethoxy]-(4-phenylbutyl)phosphinic acid

Systemtic Name: [2-oxidanylidene-1-phenyl-2-(2-phenylmethoxycarbonylpyrrolidin-1-yl)ethoxy]-(4-phenylbutyl)phosphinic acid Openeye Name: [2-(2-benzyloxycarbonylpyrrolidin-1-yl)-2-oxo-1-phenyl-ethoxy]-(4-phenylbutyl)phosphinic acid CAS Name: [2-oxo-1-phenyl-2-(2-phenylmethoxycarbonyl-1-pyrrolidinyl)ethoxy]-(4-phenylbutyl)phosphinic acid IUPAC Name: [2-oxo-1-phenyl-2-(2-phenylmethoxycarbonylpyrrolidin-1-yl)ethoxy]-(4-phenylbutyl)phosphinic acid Traditional Name: [2-(2-carbobenzoxypyrrolidino)-2-keto-1-phenyl-ethoxy]-(4-phenylbutyl)phosphinic acid Formula: C30H34NO6P MolecularWeight: 535.567821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)OP(=O)(CCCCC3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)OP(=O)(CCCCC3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34NO6P/c32-29(31-21-12-20-27(31)30(33)36-23-25-16-6-2-7-17-25)28(26-18-8-3-9-19-26)37-38(34,35)22-11-10-15-24-13-4-1-5-14-24/h1-9,13-14,16-19,27-28H,10-12,15,20-23H2,(H,34,35)