[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3,5-dimethylbenzoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3,5-dimethylbenzoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C19H19NO3/c1-13-10-14(2)12-15(11-13)19(22)23-17-7-5-16(6-8-17)20-9-3-4-18(20)21/h5-8,10-12H,3-4,9H2,1-2H3