3-ethanoyl-4,5-dimethyl-5-phenylmethoxy-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-phenylmethoxy-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-benzyloxy-4,5-dimethyl-1H-pyrrol-2-one CAS Name: 3-acetyl-4,5-dimethyl-5-phenylmethoxy-1H-pyrrol-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-5-phenylmethoxy-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-benzoxy-4,5-dimethyl-3-pyrrolin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-10-13(11(2)17)14(18)16-15(10,3)19-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,18)