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

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

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
CAS Name:2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate
Traditional Name:2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)OCC(=O)NC2CC2


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)OCC(=O)NC2CC2


InChI

InChI=1S/C18H23N3O4/c1-12-8-14(13(2)21(12)6-7-24-3)9-15(10-19)18(23)25-11-17(22)20-16-4-5-16/h8-9,16H,4-7,11H2,1-3H3,(H,20,22)


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