4-methyl-3-(2-phenylethanoyl)-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-methyl-3-(2-phenylethanoyl)-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-methyl-3-(2-phenylacetyl)azetidin-2-one CAS Name: 4-methyl-3-(1-oxo-2-phenylethyl)-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-methyl-3-(2-phenylacetyl)-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-methyl-3-(2-phenylacetyl)azetidin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)N1OCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14-18(17(21)12-15-8-4-2-5-9-15)19(22)20(14)23-13-16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3