[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C(=O)O[C@H](C)COC

InChI

InChI=1S/C20H22N2O3/c1-14-10-17(16(3)22(14)19-8-6-5-7-9-19)11-18(12-21)20(23)25-15(2)13-24-4/h5-11,15H,13H2,1-4H3/b18-11+/t15-/m1/s1