[2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium; propanoic acid

Systemtic Name: [2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium; propanoic acid Openeye Name: [2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxo-ethyl]-oxo-(4-phenylbutyl)phosphonium; propionic acid CAS Name: [2-[(2S)-2-carboxy-1-pyrrolidinyl]-2-oxoethyl]-oxo-(4-phenylbutyl)phosphonium; propanoic acid IUPAC Name: [2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxoethyl]-oxo-(4-phenylbutyl)phosphanium; propanoic acid Traditional Name: [2-[(2S)-2-carboxypyrrolidino]-2-keto-ethyl]-keto-(4-phenylbutyl)phosphonium; propionic acid Formula: C20H29NO6P+ MolecularWeight: 410.421121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)O.C1C[C@H](N(C1)C(=O)C[P+](=O)CCCCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H22NO4P.C3H6O2/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;1-2-3(4)5/h1-3,7-8,15H,4-6,9-13H2;2H2,1H3,(H,4,5)/p+1/t15-;/m0./s1