(2R)-2-methoxy-N'-oxidanyl-N-phenyl-heptanediamide

Systemtic Name: (2R)-2-methoxy-N'-oxidanyl-N-phenyl-heptanediamide Openeye Name: (2R)-7-(hydroxyamino)-2-methoxy-7-oxo-N-phenyl-heptanamide CAS Name: (2R)-N'-hydroxy-2-methoxy-N-phenylheptanediamide IUPAC Name: (2R)-N'-hydroxy-2-methoxy-N-phenylheptanediamide Traditional Name: (2R)-7-(hydroxyamino)-7-keto-2-methoxy-N-phenyl-enanthamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCC(=O)NO)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CO[C@H](CCCCC(=O)NO)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4/c1-20-12(9-5-6-10-13(17)16-19)14(18)15-11-7-3-2-4-8-11/h2-4,7-8,12,19H,5-6,9-10H2,1H3,(H,15,18)(H,16,17)/t12-/m1/s1