ethyl 2-[[2-amino-7-bromo-9-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoyl]-4,6-dimethyl-3-oxo-phenoxazine-1-carbonyl]amino]-4-methyl-pentanoate
Molecular Formula:
C32H41BrN4O8
InChI: InChI=1/C32H41BrN4O8/c1-9-43-31(41)20(11-14(3)4)35-29(39)18-13-19(33)16(7)27-24(18)37-25-22(23(34)26(38)17(8)28(25)45-27)30(40)36-21(12-15(5)6)32(42)44-10-2/h13-15,20-21H,9-12,34H2,1-8H3,(H,35,39)(H,36,40)/f/h35-36H
InChIKey: InChIKey=FAKYISMOYIKKCG-QQYWGXKICV
SMILES: CCOC(=O)C(CC(C)C)NC(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(CC(C)C)C(=O)OCC)C)Br
Names:
ethyl 2-[[2-amino-7-bromo-9-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoyl]-4,6-dimethyl-3-oxo-phenoxazine-1-carbonyl]amino]-4-methyl-pentanoate
Registries:
PubChem CID 278415
PubChem ID 4788201
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