(S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE ,72776-05-7 _ChemCD

(S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE

basic_info
Product_Name：	(S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE
CAS：	72776-05-7
EnglishSynonyms：	BENZYL (S)-4-OXO-2-AZETIDINECARBOXYLATE ; (S)-BENZYL 4-OXOAZETIDINE-2-CARBOXYLATE ; BENZYL (S)-(-)-4-OXO-2-AZETIDINECARBOXYLATE ; (S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE ; PHENYLMETHYL (2S)-4-OXOAZETIDINE-2-CARBOXYLATE
pro_mdlNumber：	MFCD00798164
pro_acceptors：	4
pro_donors：	1
pro_smile：	c1ccc(cc1)COC(=O)[C@@H]2CC(=O)N2
InChi：	InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
InChiKey：	InChIKey=WGLLBHSIXLWVFU-VIFPVBQESA-N
property
MeltingPoint：	137-140 DEG C(LIT)
Comments：	APPLICATION: IMPORTANT BUILDING BLOCK FOR THE SYNTHESIS OF NMDA RECEPTOR ANTAGONISTS,1 3-ALKYL-L-ASPARTIC ACIDS,2 AND ORALLY ACTIVE BETA-LACTAM INHIBITORS OPTICAL ACTIVITY: [ALPHA]21/D -44 DEG, C = 3.3 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
secure_info
secure_wgk_germany：	3

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