(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)N1CCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)N1CCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO4/c1-16(2,22-13-7-5-12(17)6-8-13)15(20)21-11-14(19)18-9-3-4-10-18/h5-8H,3-4,9-11H2,1-2H3