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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H19NO6/c1-12(26-15-6-4-14(5-7-15)19(22)23-2)18(21)20-10-13-3-8-16-17(9-13)25-11-24-16/h3-9,12H,10-11H2,1-2H3,(H,20,21)/t12-/m1/s1