N-([(1S,5S)-8-OXO-1,5,6,8-TETRAHYDRO-2H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL)-D-LEUCINE

Basic Information
Product Name：	N-([(1S,5S)-8-OXO-1,5,6,8-TETRAHYDRO-2H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL)-D-LEUCINE
English Synonyms：	CHEMDIV-BB BB52-1217 ; N-([(1S,5S)-8-OXO-1,5,6,8-TETRAHYDRO-2H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL)-D-LEUCINE ; D-LEUCINE, N-[[(1S,5S)-1,5,6,8-TETRAHYDRO-8-OXO-1,5-METHANO-2H-PYRIDO[1,2-A][1,5]DIAZOCIN-3(4H)-YL]CARBONYL]- ; CHEMDIV-BB BB52-1277
MDL Number.：	MFCD18064674
H bond acceptor：	7
H bond donor：	2
Smile：	CC(C)C[C@H](C(=O)O)NC(=O)N1C[C@@H]2C[C@@H](C1)c3cccc(=O)n3C2
InChi：	InChI=1S/C18H25N3O4/c1-11(2)6-14(17(23)24)19-18(25)20-8-12-7-13(10-20)15-4-3-5-16(22)21(15)9-12/h3-5,11-14H,6-10H2,1-2H3,(H,19,25)(H,23,24)/t12?,13?,14-/m1/s1
InChiKey：	InChIKey=XYCDTEXPPATTQV-JXQTWKCFSA-N
Property
Comments：	WARNINGS: IRRITANT
Safety information

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