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

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

Systemtic Name:[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[1-(2-furanylmethyl)-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-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=C(C#N)C(=O)OC(C)COC


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C(\C#N)/C(=O)O[C@H](C)COC


InChI

InChI=1S/C19H22N2O4/c1-13-8-16(15(3)21(13)11-18-6-5-7-24-18)9-17(10-20)19(22)25-14(2)12-23-4/h5-9,14H,11-12H2,1-4H3/b17-9+/t14-/m1/s1


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