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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C=C)C(=O)CC1CCN(C1=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)CCN(C=C)C(=O)CC1CCN(C1=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O4/c1-3-22(11-10-19(25)27-4-2)18(24)13-16-9-12-23(20(16)26)17-7-5-15(14-21)6-8-17/h3,5-8,16H,1,4,9-13H2,2H3