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

Systemtic Name: [2-(2-carboxy-2-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-carboxy-2-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxo-ethyl]-hydroxy-oxo-phosphonium CAS Name: [2-(2-carboxy-2-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxoethyl]-hydroxy-oxophosphonium IUPAC Name: [2-(2-carboxy-2-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxoethyl]-hydroxy-oxophosphanium Traditional Name: [2-(2-carboxy-2-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-keto-ethyl]-hydroxy-keto-phosphonium Formula: C12H19NO5P+ MolecularWeight: 288.256721

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCCC2N1C(=O)C[P+](=O)O)C(=O)O

Isomeric SMILES

CC1(CC2CCCCC2N1C(=O)C[P+](=O)O)C(=O)O

InChI

InChI=1S/C12H18NO5P/c1-12(11(15)16)6-8-4-2-3-5-9(8)13(12)10(14)7-19(17)18/h8-9H,2-7H2,1H3,(H-,15,16,17,18)/p+1