[1-(hexylcarbamoylamino)-1-phenyl-propan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(hexylcarbamoylamino)-1-phenyl-propan-2-yl] dihydrogen phosphate Openeye Name: [2-(hexylcarbamoylamino)-1-methyl-2-phenyl-ethyl] dihydrogen phosphate CAS Name: [1-[[(hexylamino)-oxomethyl]amino]-1-phenylpropan-2-yl] dihydrogen phosphate IUPAC Name: [1-(hexylcarbamoylamino)-1-phenylpropan-2-yl] dihydrogen phosphate Traditional Name: [2-(hexylcarbamoylamino)-1-methyl-2-phenyl-ethyl] dihydrogen phosphate Formula: C16H27N2O5P MolecularWeight: 358.369741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC(C1=CC=CC=C1)C(C)OP(=O)(O)O

Isomeric SMILES

CCCCCCNC(=O)NC(C1=CC=CC=C1)C(C)OP(=O)(O)O

InChI

InChI=1S/C16H27N2O5P/c1-3-4-5-9-12-17-16(19)18-15(13(2)23-24(20,21)22)14-10-7-6-8-11-14/h6-8,10-11,13,15H,3-5,9,12H2,1-2H3,(H2,17,18,19)(H2,20,21,22)