(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(2-furoylamino)-4,5-dimethoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H20N2O7/c1-28-18-11-15(22(27)31-13-20(25)23-14-7-4-3-5-8-14)16(12-19(18)29-2)24-21(26)17-9-6-10-30-17/h3-12H,13H2,1-2H3,(H,23,25)(H,24,26)