ethyl 2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyloxy]ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyloxy]ethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[[2-[4-(4-chloro-2-methyl-phenoxy)butanoyloxy]acetyl]amino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[4-(4-chloro-2-methylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[[2-[4-(4-chloro-2-methylphenoxy)butanoyloxy]acetyl]amino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[[2-[4-(4-chloro-2-methyl-phenoxy)butanoyloxy]acetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C23H26ClNO8 MolecularWeight: 479.90744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C23H26ClNO8/c1-5-30-23(29)21-20(14(3)26)15(4)33-22(21)25-18(27)12-32-19(28)7-6-10-31-17-9-8-16(24)11-13(17)2/h8-9,11H,5-7,10,12H2,1-4H3,(H,25,27)