methyl 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-1,2-dioxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoacetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-keto-2-(piperonylamino)acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H20N2O8/c1-26-15-7-12(20(25)28-3)13(8-16(15)27-2)22-19(24)18(23)21-9-11-4-5-14-17(6-11)30-10-29-14/h4-8H,9-10H2,1-3H3,(H,21,23)(H,22,24)