[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)OC(C)COC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)O[C@H](C)COC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-16(15-29-3)30-24(28)19(14-25)13-20-17(2)22(26-12-8-7-11-21(20)26)23(27)18-9-5-4-6-10-18/h4-13,16H,15H2,1-3H3/b19-13+/t16-/m1/s1