(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(4-methylphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(4-methylphenoxy)propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-13-4-6-14(7-5-13)20-11-8-16(19)21-12-15(18)17-9-2-3-10-17/h4-7H,2-3,8-12H2,1H3