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

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

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] 2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] 2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
Traditional Name:2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C18H24N4O4
MolecularWeight: 360.40756
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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)NC(=O)NC


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O4/c1-11(2)9-22-12(3)6-14(13(22)4)7-15(8-19)17(24)26-10-16(23)21-18(25)20-5/h6-7,11H,9-10H2,1-5H3,(H2,20,21,23,25)


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