[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-hydroxyiminopiperidin-1-yl)methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-hydroxyiminopiperidin-1-yl)methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-hydroxyimino-1-piperidyl)methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-hydroxyimino-1-piperidinyl)methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-hydroxyiminopiperidin-1-yl)methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-hydroximinopiperidino)methanone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NO)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CN(CCC1=NO)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H16N2O4/c17-14(16-7-5-10(15-18)6-8-16)13-9-19-11-3-1-2-4-12(11)20-13/h1-4,13,18H,5-9H2/t13-/m1/s1