[(2R)-2-[(1-hexylcyclobutyl)carbonylamino]-2-phenyl-ethyl] dihydrogen phosphate

Systemtic Name: [(2R)-2-[(1-hexylcyclobutyl)carbonylamino]-2-phenyl-ethyl] dihydrogen phosphate Openeye Name: [(2R)-2-[(1-hexylcyclobutanecarbonyl)amino]-2-phenyl-ethyl] dihydrogen phosphate CAS Name: [(2R)-2-[[(1-hexylcyclobutyl)-oxomethyl]amino]-2-phenylethyl] dihydrogen phosphate IUPAC Name: [(2R)-2-[(1-hexylcyclobutanecarbonyl)amino]-2-phenylethyl] dihydrogen phosphate Traditional Name: [(2R)-2-[(1-hexylcyclobutanecarbonyl)amino]-2-phenyl-ethyl] dihydrogen phosphate Formula: C19H30NO5P MolecularWeight: 383.418961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC1)C(=O)NC(COP(=O)(O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1(CCC1)C(=O)N[C@@H](COP(=O)(O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H30NO5P/c1-2-3-4-8-12-19(13-9-14-19)18(21)20-17(15-25-26(22,23)24)16-10-6-5-7-11-16/h5-7,10-11,17H,2-4,8-9,12-15H2,1H3,(H,20,21)(H2,22,23,24)/t17-/m0/s1