[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-9-13(10(2)25-19-9)7-16(20)24-11(3)17(21)18-12-4-5-14-15(6-12)23-8-22-14/h4-6,11H,7-8H2,1-3H3,(H,18,21)