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

Systemtic Name: ethyl (E)-3-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(4-isopropylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[oxo-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(4-isopropylphenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-5-25-20(23)12-15(4)22-21(24)19-11-10-18(27-19)13-26-17-8-6-16(7-9-17)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,22,24)/b15-12+