Identification
Name |
1-Benzyl-3,3-Dimethyl-4-Phenylazetidine-2-One |
Synonyms |
3,3-Dimethyl-4-Phenyl-1-(Phenylmethyl)-2-Azetidinone; 1-(Benzyl)-3,3-Dimethyl-4-Phenyl-Azetidin-2-One; 2-Azetidinone, 1-Benzyl-3,3-Dimethyl-4-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C18H19NO |
Molecular Weight |
265.35 |
CAS Registry Number |
7468-30-6 |
SMILES |
C1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CC=C3)(C)C |
InChI |
1S/C18H19NO/c1-18(2)16(15-11-7-4-8-12-15)19(17(18)20)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3 |
InChIKey |
ZBNJFYQJKLRIAA-UHFFFAOYSA-N |
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