3-(2-methoxypropan-2-yl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-(2-methoxypropan-2-yl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-(1-methoxy-1-methyl-ethyl)-4-phenyl-azetidin-2-one CAS Name: 1-benzoyl-3-(2-methoxypropan-2-yl)-4-phenyl-2-azetidinone IUPAC Name: 1-benzoyl-3-(2-methoxypropan-2-yl)-4-phenylazetidin-2-one Traditional Name: 1-benzoyl-3-(1-methoxy-1-methyl-ethyl)-4-phenyl-azetidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO3/c1-20(2,24-3)16-17(14-10-6-4-7-11-14)21(19(16)23)18(22)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3