2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCCN2CCCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCCN2CCCC2=O)C

InChI

InChI=1S/C16H21NO4/c1-12-5-6-14(10-13(12)2)21-11-16(19)20-9-8-17-7-3-4-15(17)18/h5-6,10H,3-4,7-9,11H2,1-2H3