[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 3-(4-acetyl-5-methyl-2-furyl)propanoate CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)propanoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 3-(4-acetyl-5-methylfuran-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)propionic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)C

InChI

InChI=1S/C21H23NO6/c1-12(23)19-11-18(27-13(19)2)9-10-20(25)28-14(3)21(26)16-5-7-17(8-6-16)22-15(4)24/h5-8,11,14H,9-10H2,1-4H3,(H,22,24)