N'-[3-(4-methoxyphenyl)prop-2-ynyl]-N,N'-bis(oxidanyl)butanediamide

Systemtic Name: N'-[3-(4-methoxyphenyl)prop-2-ynyl]-N,N'-bis(oxidanyl)butanediamide Openeye Name: N-hydroxy-4-(hydroxyamino)-N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-oxo-butanamide CAS Name: N,N'-dihydroxy-N'-[3-(4-methoxyphenyl)prop-2-ynyl]butanediamide IUPAC Name: N,N'-dihydroxy-N'-[3-(4-methoxyphenyl)prop-2-ynyl]butanediamide Traditional Name: N-hydroxy-4-(hydroxyamino)-4-keto-N-[3-(4-methoxyphenyl)prop-2-ynyl]butyramide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN(C(=O)CCC(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN(C(=O)CCC(=O)NO)O

InChI

InChI=1S/C14H16N2O5/c1-21-12-6-4-11(5-7-12)3-2-10-16(20)14(18)9-8-13(17)15-19/h4-7,19-20H,8-10H2,1H3,(H,15,17)