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

Systemtic Name: [2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxo-ethyl]-oxo-(4-phenylbutyl)phosphonium CAS Name: [2-[(2S)-2-carboxy-1-pyrrolidinyl]-2-oxoethyl]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [2-[(2S)-2-carboxypyrrolidin-1-yl]-2-oxoethyl]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [2-[(2S)-2-carboxypyrrolidino]-2-keto-ethyl]-keto-(4-phenylbutyl)phosphonium Formula: C17H23NO4P+ MolecularWeight: 336.342581

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO4P/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/p+1/t15-/m0/s1