(6R,7R)-7-AMINO-7-METHOXY-3-[(1-METHYL-1H-TETRAZOL-5-YLTHIO)METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER ,66510-99-4

(6R,7R)-7-AMINO-7-METHOXY-3-[(1-METHYL-1H-TETRAZOL-5-YLTHIO)METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER

Basic Information
Product Name：	(6R,7R)-7-AMINO-7-METHOXY-3-[(1-METHYL-1H-TETRAZOL-5-YLTHIO)METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER
CAS：	66510-99-4
English Synonyms：	(6R,7R)-7-AMINO-7-METHOXY-3-[(1-METHYL-1H-TETRAZOL-5-YLTHIO)METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER
MDL Number.：	MFCD20528367
H bond acceptor：	11
H bond donor：	1
Smile：	Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(N)OC)OC2)C(=O)OC(c4ccccc4)c5ccccc5
InChi：	InChI=1S/C24H24N6O5S/c1-29-23(26-27-28-29)36-14-17-13-34-22-24(25,33-2)21(32)30(22)18(17)20(31)35-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,19,22H,13-14,25H2,1-2H3/t22-,24+/m1/s1
InChiKey：	InChIKey=LHJIUEGFICMIOO-VWNXMTODSA-N

* If the product has intellectual property rights, a license granted is must or contact us.