4-(azetidin-1-ylcarbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(azetidine-1-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(azetidine-1-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(azetidine-1-carbonyl)-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC3)C

InChI

InChI=1S/C16H20N2O2/c1-11-5-3-6-14(12(11)2)18-10-13(9-15(18)19)16(20)17-7-4-8-17/h3,5-6,13H,4,7-10H2,1-2H3