AML1.1_004854

Molecular Formula: C₂₅H₃₆N₂O₅

InChI: InChI=1/C25H36N2O5/c1-5-10-21(15-23(29)27-18(3)17-28)24(30)26-16-19(4)32-25(31)22(11-6-2)14-20-12-8-7-9-13-20/h5-9,12-13,18-19,21-22,28H,1-2,10-11,14-17H2,3-4H3,(H,26,30)(H,27,29)/t18-,19-,21+,22-/m0/s1/f/h26-27H

InChIKey: InChIKey=ZAZALKYNPFJFLN-WFYKCQMKDP
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(C)CO)OC(=O)C(CC=C)CC1=CC=CC=C1

Names:
    AML1.1_004854
    [(2S)-1-[[(2R)-2-[[(2S)-1-hydroxypropan-2-yl]carbamoylmethyl]pent-4-enoyl]amino]propan-2-yl] (2S)-2-benzylpent-4-enoate

Registries:
    PubChem CID 6605293
    PubChem ID 11114743