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

Systemtic Name: [1-[2,2-bis(phenylmethyl)octanoylamino]-2,3-dihydro-1H-inden-2-yl] phosphate Openeye Name: [1-(2,2-dibenzyloctanoylamino)indan-2-yl] phosphate CAS Name: [1-[[1-oxo-2,2-bis(phenylmethyl)octyl]amino]-2,3-dihydro-1H-inden-2-yl] phosphate IUPAC Name: [1-(2,2-dibenzyloctanoylamino)-2,3-dihydro-1H-inden-2-yl] phosphate Traditional Name: [1-(2,2-dibenzyloctanoylamino)indan-2-yl] phosphate Formula: C31H36NO5P-2 MolecularWeight: 533.595001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)OP(=O)([O-])[O-]

Isomeric SMILES

CCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)OP(=O)([O-])[O-]

InChI

InChI=1S/C31H38NO5P/c1-2-3-4-13-20-31(22-24-14-7-5-8-15-24,23-25-16-9-6-10-17-25)30(33)32-29-27-19-12-11-18-26(27)21-28(29)37-38(34,35)36/h5-12,14-19,28-29H,2-4,13,20-23H2,1H3,(H,32,33)(H2,34,35,36)/p-2