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

Systemtic Name: ethyl (E)-3-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-26-21(24)12-16(5)23-22(25)19-10-8-17(28-19)13-27-20-11-15(4)7-9-18(20)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,23,25)/b16-12+