(4-methylphenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (4-methylphenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: p-tolylmethyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (4-methylbenzyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H19NO3/c1-14-7-9-15(10-8-14)13-23-19(22)16-4-2-5-17(12-16)20-11-3-6-18(20)21/h2,4-5,7-10,12H,3,6,11,13H2,1H3