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

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

Systemtic Name:(Z)-2-cyano-3-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:(Z)-2-cyano-3-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(Z)-2-cyano-3-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-2-propenoate
IUPAC Name:(Z)-2-cyano-3-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]prop-2-enoate
Traditional Name:(Z)-2-cyano-3-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]acrylate
Formula: C14H17N2O3-
MolecularWeight: 261.29638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C=C(C#N)C(=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)/C=C(/C#N)\C(=O)[O-]


InChI

InChI=1S/C14H18N2O3/c1-9-5-12(6-13(7-15)14(17)18)11(3)16(9)10(2)8-19-4/h5-6,10H,8H2,1-4H3,(H,17,18)/p-1/b13-6-/t10-/m1/s1


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