4-NITROBENZYL [2R-(2ALPHA,5BETA,6ALPHA,7BETA)]-3-METHYLENE-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE 5-OXIDE ,60771-27-9

4-NITROBENZYL [2R-(2ALPHA,5BETA,6ALPHA,7BETA)]-3-METHYLENE-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE 5-OXIDE

Basic Information
Product Name：	4-NITROBENZYL [2R-(2ALPHA,5BETA,6ALPHA,7BETA)]-3-METHYLENE-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE 5-OXIDE
CAS：	60771-27-9
English Synonyms：	4-NITROBENZYL [2R-(2ALPHA,5BETA,6ALPHA,7BETA)]-3-METHYLENE-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE 5-OXIDE
MDL Number.：	MFCD13194735
H bond acceptor：	11
H bond donor：	1
Smile：	C=C1C[S@](=O)[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OCc3ccc(cc3)[N+](=O)[O-])NC(=O)COc4ccccc4
InChi：	InChI=1S/C23H21N3O8S/c1-14-13-35(32)22-19(24-18(27)12-33-17-5-3-2-4-6-17)21(28)25(22)20(14)23(29)34-11-15-7-9-16(10-8-15)26(30)31/h2-10,19-20,22H,1,11-13H2,(H,24,27)/t19-,20-,22-,35+/m1/s1
InChiKey：	InChIKey=HBKWKOGDTHDLLR-UMUVJPRFSA-N

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