3-(azetidin-3-ylmethyl)-4-(2-phenylethanoyl)azetidin-2-one

Systemtic Name: 3-(azetidin-3-ylmethyl)-4-(2-phenylethanoyl)azetidin-2-one Openeye Name: 3-(azetidin-3-ylmethyl)-4-(2-phenylacetyl)azetidin-2-one CAS Name: 3-(3-azetidinylmethyl)-4-(1-oxo-2-phenylethyl)-2-azetidinone IUPAC Name: 3-(azetidin-3-ylmethyl)-4-(2-phenylacetyl)azetidin-2-one Traditional Name: 3-(azetidin-3-ylmethyl)-4-(2-phenylacetyl)azetidin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2C(NC2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(CN1)CC2C(NC2=O)C(=O)CC3=CC=CC=C3

InChI

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