(1-cyanoindolizin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C21H17N3O3/c1-15(25)23-19(11-16-7-3-2-4-8-16)21(26)27-14-17-13-24-10-6-5-9-20(24)18(17)12-22/h2-11,13H,14H2,1H3,(H,23,25)/b19-11-