UPCMLD05ADMT002134

Molecular Formula: C₃₄H₃₇N₃O₆

InChI: InChI=1/C34H37N3O6/c1-22(18-23(2)32(38)35-17-16-27-20-36-30-15-14-28(41-3)19-29(27)30)31(25-10-12-26(13-11-25)33(39)42-4)37-34(40)43-21-24-8-6-5-7-9-24/h5-15,18-20,23,31,36H,16-17,21H2,1-4H3,(H,35,38)(H,37,40)/t23-,31u/m1/s1/f/h35,37H

InChIKey: InChIKey=JETOCURMLCHUQG-WANFSSBGDE
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Names:
    methyl 4-[(E,4R)-4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-methyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002134

Registries:
    PubChem CID 5459551
    PubChem ID 8142935