(4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) ethanoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) ethanoate Openeye Name: (4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl) acetate CAS Name: acetic acid (4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-10(16)18-12-13(17)15(9-14(12,2)3)11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3