(11aS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)

Product Name	(11aS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)
Synonyms	SJG-136;(6aS)-3-[3-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one;NSC 694501;NSC-694501;SJG136;(6aS)-3-[3-[[(6aS)-2-methoxy-8-methylene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one;NSC-D694501;SP-2001;UP-2001;(11aS,11'aS)-8,8'-[1,3-Propanediylbis(oxy)]bis[1,2,3,11a-tetrahydro-7-methoxy-2-methylene-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one;UP 2001;SJG 136;KT0ZQ64X1A;NSC694501
Catalog No.	H-041425
CAS No.	232931-57-6
Molecular Formula	C₃₁H₃₂N₄O₆
Molecular Weight	556.6090
Smile Code	O=C1C2=CC(OC)=C(OCCCOC3=C(OC)C=C4C(N=C[C@@](CC(C5)=C)([H])N5C4=O)=C3)C=C2N=C[C@@]6([H])N1CC(C6)=C
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EINECS	694501
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