UPCMLD05ADMT002148

Molecular Formula: C32H36N2O6


InChI: InChI=1/C32H36N2O6/c1-22(18-23(2)30(36)33-28(20-35)19-24-10-6-4-7-11-24)29(26-14-16-27(17-15-26)31(37)39-3)34-32(38)40-21-25-12-8-5-9-13-25/h4-18,23,28-29,35H,19-21H2,1-3H3,(H,33,36)(H,34,38)/t23-,28-,29u/m1/s1/f/h33-34H

InChIKey: InChIKey=VPJVGGBYUIQWFV-VLGCIVFPDA
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

Names:
    methyl 4-[(E,4R)-4-[[(2R)-1-hydroxy-3-phenyl-propan-2-yl]carbamoyl]-2-methyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002148

Registries:
    PubChem CID 5459557
    PubChem ID 8142941