methyl (2Z)-2-[5-(acetamidocarbamoyl)-1-methyl-pyrrolidin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: methyl (2Z)-2-[5-(acetamidocarbamoyl)-1-methyl-pyrrolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: methyl (2Z)-2-[5-(acetamidocarbamoyl)-1-methyl-pyrrolidin-2-ylidene]-2-cyano-acetate CAS Name: (2Z)-2-[5-[(acetylhydrazo)-oxomethyl]-1-methyl-2-pyrrolidinylidene]-2-cyanoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(acetamidocarbamoyl)-1-methylpyrrolidin-2-ylidene]-2-cyanoacetate Traditional Name: (2Z)-2-[5-(acetamidocarbamoyl)-1-methyl-pyrrolidin-2-ylidene]-2-cyano-acetic acid methyl ester Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1CCC(=C(C#N)C(=O)OC)N1C

Isomeric SMILES

CC(=O)NNC(=O)C1CC/C(=C(\C#N)/C(=O)OC)/N1C

InChI

InChI=1S/C12H16N4O4/c1-7(17)14-15-11(18)10-5-4-9(16(10)2)8(6-13)12(19)20-3/h10H,4-5H2,1-3H3,(H,14,17)(H,15,18)/b9-8-