ethyl 2-[2-[(E)-3-(4-bromanyl-3-chloranyl-phenyl)prop-2-enoyl]oxyethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(4-bromanyl-3-chloranyl-phenyl)prop-2-enoyl]oxyethanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[[2-[(E)-3-(4-bromo-3-chloro-phenyl)prop-2-enoyl]oxyacetyl]amino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-[(E)-3-(4-bromo-3-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[[2-[(E)-3-(4-bromo-3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[[2-[(E)-3-(4-bromo-3-chloro-phenyl)acryloyl]oxyacetyl]amino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C21H19BrClNO7 MolecularWeight: 512.73506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C21H19BrClNO7/c1-4-29-21(28)19-18(11(2)25)12(3)31-20(19)24-16(26)10-30-17(27)8-6-13-5-7-14(22)15(23)9-13/h5-9H,4,10H2,1-3H3,(H,24,26)/b8-6+