3-phenyl-1-(1-phenylethyl)-4-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-phenyl-1-(1-phenylethyl)-4-phenylmethoxy-azetidin-2-one Openeye Name: 4-benzyloxy-3-phenyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 3-phenyl-1-(1-phenylethyl)-4-phenylmethoxy-2-azetidinone IUPAC Name: 3-phenyl-1-(1-phenylethyl)-4-phenylmethoxyazetidin-2-one Traditional Name: 4-benzoxy-3-phenyl-1-(1-phenylethyl)azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-18(20-13-7-3-8-14-20)25-23(26)22(21-15-9-4-10-16-21)24(25)27-17-19-11-5-2-6-12-19/h2-16,18,22,24H,17H2,1H3