3-azanyl-1-phenylmethoxy-pyrrolidin-2-one; ethanoyl fluoride

Systemtic Name: 3-azanyl-1-phenylmethoxy-pyrrolidin-2-one; ethanoyl fluoride Openeye Name: acetyl fluoride; 3-amino-1-benzyloxy-pyrrolidin-2-one CAS Name: acetyl fluoride; 3-amino-1-phenylmethoxy-2-pyrrolidinone IUPAC Name: acetyl fluoride; 3-amino-1-phenylmethoxypyrrolidin-2-one Traditional Name: acetyl fluoride; 3-amino-1-benzoxy-2-pyrrolidone Formula: C17H23F3N2O5 MolecularWeight: 392.37013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)F.CC(=O)F.CC(=O)F.C1CN(C(=O)C1N)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)F.CC(=O)F.CC(=O)F.C1CN(C(=O)C1N)OCC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O2.3C2H3FO/c12-10-6-7-13(11(10)14)15-8-9-4-2-1-3-5-9;3*1-2(3)4/h1-5,10H,6-8,12H2;3*1H3