[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N2O5/c16-8-11-3-5-12(6-4-11)21-10-15(20)22-9-14(19)17-7-1-2-13(17)18/h3-6H,1-2,7,9-10H2