(3-aminocarbonyl-2,2,5,5-tetramethyl-pyrrolidin-1-yl) ethanoate

Systemtic Name: (3-aminocarbonyl-2,2,5,5-tetramethyl-pyrrolidin-1-yl) ethanoate Openeye Name: (3-carbamoyl-2,2,5,5-tetramethyl-pyrrolidin-1-yl) acetate CAS Name: acetic acid (3-carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyl) ester IUPAC Name: (3-carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yl) acetate Traditional Name: acetic acid (3-carbamoyl-2,2,5,5-tetramethyl-pyrrolidino) ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(C1(C)C)C(=O)N)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(C1(C)C)C(=O)N)(C)C

InChI

InChI=1S/C11H20N2O3/c1-7(14)16-13-10(2,3)6-8(9(12)15)11(13,4)5/h8H,6H2,1-5H3,(H2,12,15)