ethyl 4-aminocarbonyl-5-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-(2-chlorophenoxy)acetyl]amino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H17ClN2O6/c1-3-24-17(23)13-9(2)26-16(14(13)15(19)22)20-12(21)8-25-11-7-5-4-6-10(11)18/h4-7H,3,8H2,1-2H3,(H2,19,22)(H,20,21)