UPCMLD05ADMT002072

Molecular Formula: C₃₆H₃₆N₂O₅

InChI: InChI=1/C36H36N2O5/c1-25(22-26(2)34(39)37-23-27-14-16-30(17-15-27)29-12-8-5-9-13-29)33(31-18-20-32(21-19-31)35(40)42-3)38-36(41)43-24-28-10-6-4-7-11-28/h4-22,26,33H,23-24H2,1-3H3,(H,37,39)(H,38,41)/t26-,33u/m1/s1/f/h37-38H

InChIKey: InChIKey=ZYJZLAXVSMTILY-IESVMKBWDK
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    methyl 4-[(E,4R)-2-methyl-1-phenylmethoxycarbonylamino-4-[(4-phenylphenyl)methylcarbamoyl]pent-2-enyl]benzoate
    UPCMLD05ADMT002072

Registries:
    PubChem CID 5459526
    PubChem ID 8142910