(1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenyl)propanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenyl)propanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H18N2O3/c1-24-17-8-5-15(6-9-17)7-10-20(23)25-14-16-13-22-11-3-2-4-19(22)18(16)12-21/h2-6,8-9,11,13H,7,10,14H2,1H3