2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(3-methylphenoxy)ethanoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-12-4-2-5-13(10-12)20-11-15(18)19-9-8-16-7-3-6-14(16)17/h2,4-5,10H,3,6-9,11H2,1H3