[2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]-3-methyl-butanoate
Molecular Formula:
C28H29FN2O6
InChI: InChI=1/C28H29FN2O6/c1-16(2)26(30-27(33)19-5-7-20(29)8-6-19)28(34)37-15-23(32)22-13-17(3)31(18(22)4)21-9-10-24-25(14-21)36-12-11-35-24/h5-10,13-14,16,26H,11-12,15H2,1-4H3,(H,30,33)/f/h30H
InChIKey: InChIKey=PHFDKDVLZFEOAM-SREBMQDQCN
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)COC(=O)C(C(C)C)NC(=O)C4=CC=C(C=C4)F
Names:
[2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]-3-methyl-butanoate
Registries:
PubChem CID 4533255
PubChem ID 10214461
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