(2S)-2-(furan-2-ylcarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-N'-oxidanyl-octanediamide

Systemtic Name: (2S)-2-(furan-2-ylcarbonylamino)-N-[2-(4-methoxyphenyl)ethyl]-N'-oxidanyl-octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-7-oxo-heptyl]furan-2-carboxamide CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-N'-hydroxy-N-[2-(4-methoxyphenyl)ethyl]octanediamide IUPAC Name: (2S)-2-(furan-2-carbonylamino)-N'-hydroxy-N-[2-(4-methoxyphenyl)ethyl]octanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-[2-(4-methoxyphenyl)ethylcarbamoyl]heptyl]-2-furamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C2=CC=CO2

InChI

InChI=1S/C22H29N3O6/c1-30-17-11-9-16(10-12-17)13-14-23-21(27)18(6-3-2-4-8-20(26)25-29)24-22(28)19-7-5-15-31-19/h5,7,9-12,15,18,29H,2-4,6,8,13-14H2,1H3,(H,23,27)(H,24,28)(H,25,26)/t18-/m0/s1