2-dimethylamino-N-[1-[[7-(1H-indol-3-ylmethyl)-3,3-dimethyl-5,8,11-trioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-13,15,17-trien-4-yl]carbamoyl]-2-methyl-propyl]-3-methyl-pentanamide
Molecular Formula:
C37H50N6O6
InChI: InChI=1/C37H50N6O6/c1-9-22(4)31(43(7)8)35(47)41-30(21(2)3)34(46)42-32-36(48)40-28(18-24-19-38-27-13-11-10-12-26(24)27)33(45)39-20-29(44)23-14-16-25(17-15-23)49-37(32,5)6/h10-17,19,21-22,28,30-32,38H,9,18,20H2,1-8H3,(H,39,45)(H,40,48)(H,41,47)(H,42,46)/f/h39-42H
InChIKey: InChIKey=ATQXXRJEZULCTG-GYUVPDKPCR
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)NC1C(=O)NC(C(=O)NCC(=O)C2=CC=C(C=C2)OC1(C)C)CC3=CNC4=CC=CC=C43)N(C)C
Names:
2-dimethylamino-N-[1-[[7-(1H-indol-3-ylmethyl)-3,3-dimethyl-5,8,11-trioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-13,15,17-trien-4-yl]carbamoyl]-2-methyl-propyl]-3-methyl-pentanamide
Registries:
PubChem CID 3539728
PubChem ID 4780678
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