[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C19H17NO7/c1-12(19(23)20-14-6-7-16-17(8-14)26-11-25-16)27-18(22)10-24-15-5-3-2-4-13(15)9-21/h2-9,12H,10-11H2,1H3,(H,20,23)/t12-/m1/s1