(3R,4R)-3-(2-methoxy-2-methyl-propyl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-(2-methoxy-2-methyl-propyl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzoyl-3-(2-methoxy-2-methyl-propyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-benzoyl-3-(2-methoxy-2-methylpropyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-1-benzoyl-3-(2-methoxy-2-methylpropyl)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-benzoyl-3-(2-methoxy-2-methyl-propyl)-4-phenyl-azetidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-21(2,25-3)14-17-18(15-10-6-4-7-11-15)22(20(17)24)19(23)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3/t17-,18+/m1/s1