[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19NO4/c1-14-5-2-3-6-17(14)23-13-19(22)24-16-10-8-15(9-11-16)20-12-4-7-18(20)21/h2-3,5-6,8-11H,4,7,12-13H2,1H3