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

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

InChI

InChI=1S/C24H27NO4/c1-15-12-16(2)23(18(4)26)17(3)21(15)14-29-24(28)20-9-7-19(8-10-20)13-25-11-5-6-22(25)27/h7-10,12H,5-6,11,13-14H2,1-4H3