AML1_000610

Molecular Formula: C₃₉H₅₅N₃O₈

InChI: InChI=1/C39H55N3O8/c1-3-5-8-20-34(27-31-16-9-6-10-17-31)38(46)49-30-35(21-13-14-22-41-39(47)50-29-32-18-11-7-12-19-32)42-37(45)33(15-4-2)28-36(44)40-23-25-48-26-24-43/h3-4,6-7,9-12,16-19,33-35,43H,1-2,5,8,13-15,20-30H2,(H,40,44)(H,41,47)(H,42,45)/t33-,34-,35+/m1/s1/f/h40-42H

InChIKey: InChIKey=SMGSZMOIZDCALX-RQBIUPLZDS
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NCCOCCO

Names:
    AML1_000610
    [(2S)-2-[[(2R)-2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoyl]amino]-6-phenylmethoxycarbonylamino-hexyl] (2R)-2-benzylhept-6-enoate

Registries:
    PubChem CID 6606095
    PubChem ID 11115539