[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-(hydroxymethyl)-2-methyl-furan-3-carboxylate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-(hydroxymethyl)-2-methyl-furan-3-carboxylate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 5-(hydroxymethyl)-2-methyl-furan-3-carboxylate CAS Name: 5-(hydroxymethyl)-2-methyl-3-furancarboxylic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 5-(hydroxymethyl)-2-methylfuran-3-carboxylate Traditional Name: 2-methyl-5-methylol-furan-3-carboxylic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CO)C(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CO)C(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O6/c1-10-15(7-14(8-20)25-10)17(23)24-9-16(22)19-13-5-3-12(4-6-13)18-11(2)21/h3-7,20H,8-9H2,1-2H3,(H,18,21)(H,19,22)