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

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

Systemtic Name:[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(isobutylamino)-2-oxo-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylamino)-2-oxoethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(isobutylamino)-2-keto-ethyl] ester
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)OCC(=O)NCC(C)C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)OCC(=O)NCC(C)C


InChI

InChI=1S/C19H25N3O3/c1-12(2)10-21-18(23)11-25-19(24)16(9-20)8-15-7-13(3)22(14(15)4)17-5-6-17/h7-8,12,17H,5-6,10-11H2,1-4H3,(H,21,23)/b16-8+


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