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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCCC1=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2O5/c1-11(23-13-6-4-12(9-17)5-7-13)16(21)22-10-15(20)18-8-2-3-14(18)19/h4-7,11H,2-3,8,10H2,1H3/t11-/m1/s1