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

Systemtic Name: [1-(octanoylamino)-2,3-dihydro-1H-inden-2-yl] bis(phenylmethyl) phosphate Openeye Name: dibenzyl [1-(octanoylamino)indan-2-yl] phosphate CAS Name: phosphoric acid [1-(1-oxooctylamino)-2,3-dihydro-1H-inden-2-yl] bis(phenylmethyl) ester IUPAC Name: dibenzyl [1-(octanoylamino)-2,3-dihydro-1H-inden-2-yl] phosphate Traditional Name: phosphoric acid dibenzyl [1-(caprylylamino)indan-2-yl] ester Formula: C31H38NO5P MolecularWeight: 535.610881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1C(CC2=CC=CC=C12)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(=O)NC1C(CC2=CC=CC=C12)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38NO5P/c1-2-3-4-5-12-21-30(33)32-31-28-20-14-13-19-27(28)22-29(31)37-38(34,35-23-25-15-8-6-9-16-25)36-24-26-17-10-7-11-18-26/h6-11,13-20,29,31H,2-5,12,21-24H2,1H3,(H,32,33)