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| IUPAC Name: | (2R)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanoic acid |
| Description: | Used in the synthesis of spirofused azetidinone as cholesterol absorption inhibitor. |
| Molecular Weight: | 307.36 |
| Molecular Formula: | C15H17N4S |
| Canonical SMILES: | CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1 |
| InChI: | InChI=1S/C15H17NO4S/c1-10(2)14(15(17)18)16-21(19,20)13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14,16H,1-2H3,(H,17,18)/t14-/m1/s1 |
| InChI Key: | GFCPZHIUZCLSNZ-CQSZACIVSA-N |
| Solubility: | Dichloromethane, Methyl tert-Butyl Ether |
Catalog: BB054100
Azetidine
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