4-(azetidin-1-ylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-(azetidine-1-carbonyl)-1-benzyl-pyrrolidin-2-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-(azetidine-1-carbonyl)-1-benzylpyrrolidin-2-one Traditional Name: 4-(azetidine-1-carbonyl)-1-benzyl-2-pyrrolidone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c18-14-9-13(15(19)16-7-4-8-16)11-17(14)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2