[1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] dihydrogen phosphate

Systemtic Name: [1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] dihydrogen phosphate Openeye Name: [1-[(R)-(octanoylamino)-phenyl-methyl]cyclobutyl] dihydrogen phosphate CAS Name: [1-[(R)-(1-oxooctylamino)-phenylmethyl]cyclobutyl] dihydrogen phosphate IUPAC Name: [1-[(R)-(octanoylamino)-phenylmethyl]cyclobutyl] dihydrogen phosphate Traditional Name: [1-[(R)-(caprylylamino)-phenyl-methyl]cyclobutyl] dihydrogen phosphate Formula: C19H30NO5P MolecularWeight: 383.418961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(C1=CC=CC=C1)C2(CCC2)OP(=O)(O)O

Isomeric SMILES

CCCCCCCC(=O)N[C@H](C1=CC=CC=C1)C2(CCC2)OP(=O)(O)O

InChI

InChI=1S/C19H30NO5P/c1-2-3-4-5-9-13-17(21)20-18(16-11-7-6-8-12-16)19(14-10-15-19)25-26(22,23)24/h6-8,11-12,18H,2-5,9-10,13-15H2,1H3,(H,20,21)(H2,22,23,24)/t18-/m1/s1