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(2-oxidanylidene-2-propan-2-yloxy-ethyl) (Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

(2-oxidanylidene-2-propan-2-yloxy-ethyl) (Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

Systemtic Name:(2-oxidanylidene-2-propan-2-yloxy-ethyl) (Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Openeye Name:(2-isopropoxy-2-oxo-ethyl) (Z)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid (2-oxo-2-propan-2-yloxyethyl) ester
IUPAC Name:(2-oxo-2-propan-2-yloxyethyl) (Z)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Traditional Name:(Z)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid (2-isopropoxy-2-keto-ethyl) ester
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)OCC(=O)OC(C)C


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=C(/C#N)\C(=O)OCC(=O)OC(C)C


InChI

InChI=1S/C19H26N2O4/c1-12(2)10-21-14(5)7-16(15(21)6)8-17(9-20)19(23)24-11-18(22)25-13(3)4/h7-8,12-13H,10-11H2,1-6H3/b17-8-


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