ethyl 4-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO6/c1-3-23-19(22)13-4-7-15(8-5-13)26-12(2)18(21)20-14-6-9-16-17(10-14)25-11-24-16/h4-10,12H,3,11H2,1-2H3,(H,20,21)/t12-/m1/s1