3-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxy-phenyl]-N,N'-bis(oxidanyl)pentanediamide

Systemtic Name: 3-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxy-phenyl]-N,N'-bis(oxidanyl)pentanediamide Openeye Name: 3-[4-methoxy-3-[(2S)-norbornan-2-yl]oxy-phenyl]pentanedihydroxamic acid CAS Name: 3-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-N,N'-dihydroxypentanediamide IUPAC Name: 3-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-N,N'-dihydroxypentanediamide Traditional Name: 3-[4-methoxy-3-[(2S)-norbornan-2-yl]oxy-phenyl]pentanedihydroxamic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)CC(=O)NO)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)CC(=O)NO)O[C@H]2CC3CCC2C3

InChI

InChI=1S/C19H26N2O6/c1-26-15-5-4-12(14(9-18(22)20-24)10-19(23)21-25)8-17(15)27-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16,24-25H,2-3,6-7,9-10H2,1H3,(H,20,22)(H,21,23)/t11?,13?,16-/m0/s1