(4R)-2-(1,3-benzodioxol-5-yl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-(1,3-benzodioxol-5-yl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(1,3-benzodioxol-5-yl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-(1,3-benzodioxol-5-yl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-(1,3-benzodioxol-5-yl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(1,3-benzodioxol-5-yl)-2-oxazoline-4-carbohydroxamic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC3=C(C=C2)OCO3)C(=O)NO

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC3=C(C=C2)OCO3)C(=O)NO

InChI

InChI=1S/C11H10N2O5/c14-10(13-15)7-4-16-11(12-7)6-1-2-8-9(3-6)18-5-17-8/h1-3,7,15H,4-5H2,(H,13,14)/t7-/m1/s1