[2-[4-methyl-9-(2,4,4-trimethylpentan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2-phenylacetate
Molecular Formula:
C30H35N3O2
InChI: InChI=1/C30H35N3O2/c1-21-16-17-33-25(18-21)31-27(28(33)32-30(5,6)20-29(2,3)4)23-14-10-11-15-24(23)35-26(34)19-22-12-8-7-9-13-22/h7-18,32H,19-20H2,1-6H3
InChIKey: InChIKey=BVUHNFAYUBUUCA-UHFFFAOYAN
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=CC=C3OC(=O)CC4=CC=CC=C4
Names:
[2-[4-methyl-9-(2,4,4-trimethylpentan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2-phenylacetate
Registries:
PubChem CID 3557745
PubChem ID 4812799
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