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[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester
IUPAC Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)OC(C)COC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C(=O)O[C@H](C)COC)C


InChI

InChI=1S/C22H26N2O4/c1-6-27-21-9-7-20(8-10-21)24-15(2)11-18(17(24)4)12-19(13-23)22(25)28-16(3)14-26-5/h7-12,16H,6,14H2,1-5H3/b19-12+/t16-/m1/s1


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