sodium 1-[2-[oxidanylidene(4-phenylbutyl)phosphaniumyl]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: sodium 1-[2-[oxidanylidene(4-phenylbutyl)phosphaniumyl]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: sodium 1-[2-[oxo(4-phenylbutyl)phosphaniumyl]acetyl]pyrrolidine-2-carboxylate CAS Name: sodium 1-[1-oxo-2-[oxo(4-phenylbutyl)phosphiniumyl]ethyl]-2-pyrrolidinecarboxylate IUPAC Name: sodium 1-[2-[oxo(4-phenylbutyl)phosphaniumyl]acetyl]pyrrolidine-2-carboxylate Traditional Name: sodium 1-[2-[keto(4-phenylbutyl)phosphiniumyl]acetyl]pyrrolidine-2-carboxylate Formula: C17H22NNaO4P+ MolecularWeight: 358.324411

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C[P+](=O)CCCCC2=CC=CC=C2)C(=O)[O-].[Na+]

Isomeric SMILES

C1CC(N(C1)C(=O)C[P+](=O)CCCCC2=CC=CC=C2)C(=O)[O-].[Na+]

InChI

InChI=1S/C17H22NO4P.Na/c19-16(18-11-6-10-15(18)17(20)21)13-23(22)12-5-4-9-14-7-2-1-3-8-14;/h1-3,7-8,15H,4-6,9-13H2;/q;+1