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

Systemtic Name: [2-(2-carboxy-2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-carboxy-2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxo-ethyl]-hydroxy-oxo-phosphonium CAS Name: [2-(2-carboxy-2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxoethyl]-hydroxy-oxophosphonium IUPAC Name: [2-(2-carboxy-2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-oxoethyl]-hydroxy-oxophosphanium Traditional Name: [2-(2-carboxy-2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)-2-keto-ethyl]-hydroxy-keto-phosphonium Formula: C13H21NO5P+ MolecularWeight: 302.283301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2CCCCC2N1C(=O)C[P+](=O)O)C(=O)O

Isomeric SMILES

CCC1(CC2CCCCC2N1C(=O)C[P+](=O)O)C(=O)O

InChI

InChI=1S/C13H20NO5P/c1-2-13(12(16)17)7-9-5-3-4-6-10(9)14(13)11(15)8-20(18)19/h9-10H,2-8H2,1H3,(H-,16,17,18,19)/p+1