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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate Openeye Name: [2-(2-acetylanilino)-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-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 3-(4-acetyl-5-methylfuran-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)propionic acid [2-(2-acetylanilino)-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)NC2=CC=CC=C2C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C)C(=O)C

InChI

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