[(2R)-2-azanyl-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butyl] dihydrogen phosphate

Systemtic Name: [(2R)-2-azanyl-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [(2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [(2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [(2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [(2R)-2-amino-4-[4-heptoxy-3-(trifluoromethyl)phenyl]-2-methyl-butyl] dihydrogen phosphate Formula: C19H31F3NO5P MolecularWeight: 441.422111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)CCC(C)(COP(=O)(O)O)N)C(F)(F)F

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)CC[C@](C)(COP(=O)(O)O)N)C(F)(F)F

InChI

InChI=1S/C19H31F3NO5P/c1-3-4-5-6-7-12-27-17-9-8-15(13-16(17)19(20,21)22)10-11-18(2,23)14-28-29(24,25)26/h8-9,13H,3-7,10-12,14,23H2,1-2H3,(H2,24,25,26)/t18-/m1/s1