(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H25NO4/c1-14-11-15(2)22(17(4)25)16(3)20(14)13-28-23(27)18-7-5-8-19(12-18)24-10-6-9-21(24)26/h5,7-8,11-12H,6,9-10,13H2,1-4H3