ethyl 2-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-2-[ethanoyl(ethenyl)amino]propanoate

Systemtic Name: ethyl 2-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-2-[ethanoyl(ethenyl)amino]propanoate Openeye Name: ethyl 2-[acetyl(vinyl)amino]-2-[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]propanoate CAS Name: 2-[acetyl(ethenyl)amino]-2-[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[acetyl(ethenyl)amino]-2-[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]propanoate Traditional Name: 2-[acetyl(vinyl)amino]-2-[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]propionic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1CCN(C1=O)C2=CC=C(C=C2)C#N)N(C=C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C)(C1CCN(C1=O)C2=CC=C(C=C2)C#N)N(C=C)C(=O)C

InChI

InChI=1S/C20H23N3O4/c1-5-23(14(3)24)20(4,19(26)27-6-2)17-11-12-22(18(17)25)16-9-7-15(13-21)8-10-16/h5,7-10,17H,1,6,11-12H2,2-4H3