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[2-(diethylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

[2-(diethylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate

Systemtic Name:[2-(diethylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Openeye Name:[2-(diethylamino)-2-oxo-ethyl] (E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid [2-(diethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(diethylamino)-2-oxoethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(diethylamino)-2-keto-ethyl] ester
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)C(=CC1=C(N(C(=C1)C)CC(C)C)C)C#N


Isomeric SMILES

CCN(CC)C(=O)COC(=O)/C(=C/C1=C(N(C(=C1)C)CC(C)C)C)/C#N


InChI

InChI=1S/C20H29N3O3/c1-7-22(8-2)19(24)13-26-20(25)18(11-21)10-17-9-15(5)23(16(17)6)12-14(3)4/h9-10,14H,7-8,12-13H2,1-6H3/b18-10+


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