N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[3-methoxy-4-(5-oxazolyl)phenyl]octanediamide IUPAC Name: N'-hydroxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(3-methoxy-4-oxazol-5-yl-phenyl)caprylamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCCCCC(=O)NO)C2=CN=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCCCCC(=O)NO)C2=CN=CO2

InChI

InChI=1S/C18H23N3O5/c1-25-15-10-13(8-9-14(15)16-11-19-12-26-16)20-17(22)6-4-2-3-5-7-18(23)21-24/h8-12,24H,2-7H2,1H3,(H,20,22)(H,21,23)