UPCMLD05ADMT002131

Molecular Formula: C₃₀H₃₂N₂O₇

InChI: InChI=1/C30H32N2O7/c1-20(28(34)31-18-22-10-16-27(37-2)26(33)17-22)9-15-25(23-11-13-24(14-12-23)29(35)38-3)32-30(36)39-19-21-7-5-4-6-8-21/h4-17,20,25,33H,18-19H2,1-3H3,(H,31,34)(H,32,36)/t20-,25u/m1/s1/f/h31-32H

InChIKey: InChIKey=FIJRODYBKUENME-UCOBJWSPDD
SMILES: CC(C=CC(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)O

Names:
    methyl 4-[(E,4R)-4-[(3-hydroxy-4-methoxy-phenyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002131

Registries:
    PubChem CID 5459549
    PubChem ID 8142933