[1-(octanoylamino)-2,3-dihydro-1H-inden-2-yl] phosphate

Systemtic Name: [1-(octanoylamino)-2,3-dihydro-1H-inden-2-yl] phosphate Openeye Name: [1-(octanoylamino)indan-2-yl] phosphate CAS Name: [1-(1-oxooctylamino)-2,3-dihydro-1H-inden-2-yl] phosphate IUPAC Name: [1-(octanoylamino)-2,3-dihydro-1H-inden-2-yl] phosphate Traditional Name: [1-(caprylylamino)indan-2-yl] phosphate Formula: C17H24NO5P-2 MolecularWeight: 353.349921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1C(CC2=CC=CC=C12)OP(=O)([O-])[O-]

Isomeric SMILES

CCCCCCCC(=O)NC1C(CC2=CC=CC=C12)OP(=O)([O-])[O-]

InChI

InChI=1S/C17H26NO5P/c1-2-3-4-5-6-11-16(19)18-17-14-10-8-7-9-13(14)12-15(17)23-24(20,21)22/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19)(H2,20,21,22)/p-2