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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-(4-cyanophenoxy)propanoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-(4-cyanophenoxy)propanoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-2-(4-cyanophenoxy)propanoate
CAS Name:(2S)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) (2S)-2-(4-cyanophenoxy)propanoate
Traditional Name:(2S)-2-(4-cyanophenoxy)propionic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C16H18N2O4
MolecularWeight: 302.32512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O4/c1-12(22-14-6-4-13(10-17)5-7-14)16(20)21-11-15(19)18-8-2-3-9-18/h4-7,12H,2-3,8-9,11H2,1H3/t12-/m0/s1


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