[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O7/c1-9-4-14(17-24-9)20-7-15(19)21-6-13(18)16-10-2-3-11-12(5-10)23-8-22-11/h2-5H,6-8H2,1H3,(H,16,18)