CMLDBU00002368

Molecular Formula: C27H27F2N3O7


InChI: InChI=1/C27H27F2N3O7/c1-38-15-5-2-13(3-6-15)12-39-27(37)31-30-19-11-21(33)24(34)22-16(19)7-8-17-23(22)26(36)32(25(17)35)20-9-4-14(28)10-18(20)29/h2-6,9-10,16-17,21-24,33-34H,7-8,11-12H2,1H3,(H,31,37)/b30-19+/t16-,17+,21+,22-,23+,24+/m0/s1/f/h31H

InChIKey: InChIKey=SACNCMPTQMJRRA-OJTMTVPSDX
SMILES: COC1=CC=C(C=C1)COC(=O)NN=C2CC(C(C3C2CCC4C3C(=O)N(C4=O)C5=C(C=C(C=C5)F)F)O)O

Names:
    CMLDBU00002368

Registries:
    PubChem CID 9548246
    PubChem ID 8150214