UPCMLD05ADMT002113

Molecular Formula: C28H30N2O6


InChI: InChI=1/C28H30N2O6/c1-19(26(31)29-17-24-15-10-20(2)36-24)9-16-25(22-11-13-23(14-12-22)27(32)34-3)30-28(33)35-18-21-7-5-4-6-8-21/h4-16,19,25H,17-18H2,1-3H3,(H,29,31)(H,30,33)/t19-,25u/m1/s1/f/h29-30H

InChIKey: InChIKey=JFBGCHYLAUIWSO-WCWQFWCKDG
SMILES: CC1=CC=C(O1)CNC(=O)C(C)C=CC(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3

Names:
    methyl 4-[(E,4R)-4-[(5-methyl-2-furyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002113

Registries:
    PubChem CID 5459537
    PubChem ID 8142921