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

Systemtic Name: ethyl (E)-3-[[5-[(4-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(4-methoxyphenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-4-24-18(21)11-13(2)20-19(22)17-10-9-16(26-17)12-25-15-7-5-14(23-3)6-8-15/h5-11H,4,12H2,1-3H3,(H,20,22)/b13-11+