AML1_002113

Molecular Formula: C₃₀H₃₈N₂O₅

InChI: InChI=1/C30H38N2O5/c1-4-12-25(19-28(34)31-22(3)20-33)29(35)32-27(24-16-10-7-11-17-24)21-37-30(36)26(13-5-2)18-23-14-8-6-9-15-23/h4-11,14-17,22,25-27,33H,1-2,12-13,18-21H2,3H3,(H,31,34)(H,32,35)/t22-,25-,26-,27+/m1/s1/f/h31-32H

InChIKey: InChIKey=ZQZGYXCXSYZYEI-LWVBXBFZDY
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NC(COC(=O)C(CC=C)CC1=CC=CC=C1)C2=CC=CC=C2

Names:
    AML1_002113
    [(2S)-2-[[(2R)-2-[[(2R)-1-hydroxypropan-2-yl]carbamoylmethyl]pent-4-enoyl]amino]-2-phenyl-ethyl] (2R)-2-benzylpent-4-enoate

Registries:
    PubChem CID 6607460
    PubChem ID 11117042