[2-(2-carboxy-2-pentyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(2-carboxy-2-pentyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-carboxy-2-pentyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxo-ethyl]-hydroxy-oxo-phosphonium CAS Name: [2-(2-carboxy-2-pentyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxoethyl]-hydroxy-oxophosphonium IUPAC Name: [2-(2-carboxy-2-pentyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxoethyl]-hydroxy-oxophosphanium Traditional Name: [2-(2-amyl-2-carboxy-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-keto-ethyl]-hydroxy-keto-phosphonium Formula: C16H27NO5P+ MolecularWeight: 344.363041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC2CCCCC2N1C(=O)C[P+](=O)O)C(=O)O

Isomeric SMILES

CCCCCC1(CC2CCCCC2N1C(=O)C[P+](=O)O)C(=O)O

InChI

InChI=1S/C16H26NO5P/c1-2-3-6-9-16(15(19)20)10-12-7-4-5-8-13(12)17(16)14(18)11-23(21)22/h12-13H,2-11H2,1H3,(H-,19,20,21,22)/p+1