sodium 2,3-dihydro-1H-inden-2-yl-[[ethoxycarbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]phosphinate

Systemtic Name: sodium 2,3-dihydro-1H-inden-2-yl-[[ethoxycarbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]phosphinate Openeye Name: sodium [ethoxycarbonyl-(2-ethoxy-2-oxo-ethyl)amino]methyl-indan-2-yl-phosphinate CAS Name: sodium 2,3-dihydro-1H-inden-2-yl-[[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]methyl]phosphinate IUPAC Name: sodium 2,3-dihydro-1H-inden-2-yl-[[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]methyl]phosphinate Traditional Name: sodium [carbethoxy-(2-ethoxy-2-keto-ethyl)amino]methyl-indan-2-yl-phosphinate Formula: C17H23NNaO6P MolecularWeight: 391.331151

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CP(=O)(C1CC2=CC=CC=C2C1)[O-])C(=O)OCC.[Na+]

Isomeric SMILES

CCOC(=O)CN(CP(=O)(C1CC2=CC=CC=C2C1)[O-])C(=O)OCC.[Na+]

InChI

InChI=1S/C17H24NO6P.Na/c1-3-23-16(19)11-18(17(20)24-4-2)12-25(21,22)15-9-13-7-5-6-8-14(13)10-15;/h5-8,15H,3-4,9-12H2,1-2H3,(H,21,22);/q;+1/p-1