(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H19NO4/c1-12-5-4-6-13(9-12)19-11-15(18)20-10-14(17)16-7-2-3-8-16/h4-6,9H,2-3,7-8,10-11H2,1H3