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[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Openeye Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C21H22N2O6
MolecularWeight: 398.40918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CO3)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CO3)OC


InChI

InChI=1S/C21H22N2O6/c1-14(2)12-27-16-8-6-15(11-18(16)25-3)7-9-20(24)28-13-19-22-23-21(29-19)17-5-4-10-26-17/h4-11,14H,12-13H2,1-3H3/b9-7+


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