ethyl (E)-3-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-[(4-acetylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(4-acetylphenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H21NO6/c1-4-25-19(23)11-13(2)21-20(24)18-10-9-17(27-18)12-26-16-7-5-15(6-8-16)14(3)22/h5-11H,4,12H2,1-3H3,(H,21,24)/b13-11+