1-(1-phenylethylamino)-4-pyridin-2-yl-azetidin-2-one

Systemtic Name: 1-(1-phenylethylamino)-4-pyridin-2-yl-azetidin-2-one Openeye Name: 1-(1-phenylethylamino)-4-(2-pyridyl)azetidin-2-one CAS Name: 1-(1-phenylethylamino)-4-(2-pyridinyl)-2-azetidinone IUPAC Name: 1-(1-phenylethylamino)-4-pyridin-2-ylazetidin-2-one Traditional Name: 1-(1-phenylethylamino)-4-(2-pyridyl)azetidin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN2C(CC2=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NN2C(CC2=O)C3=CC=CC=N3

InChI

InChI=1S/C16H17N3O/c1-12(13-7-3-2-4-8-13)18-19-15(11-16(19)20)14-9-5-6-10-17-14/h2-10,12,15,18H,11H2,1H3