UPCMLD05ADMT002110

Molecular Formula: C₂₄H₂₈N₂O₅

InChI: InChI=1/C24H28N2O5/c1-17(22(27)26(2)3)10-15-21(19-11-13-20(14-12-19)23(28)30-4)25-24(29)31-16-18-8-6-5-7-9-18/h5-15,17,21H,16H2,1-4H3,(H,25,29)/t17-,21u/m1/s1/f/h25H

InChIKey: InChIKey=UIZJWKFSENSXRW-UQJOVSAADI
SMILES: CC(C=CC(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)N(C)C

Names:
    methyl 4-[(E,4R)-4-(dimethylcarbamoyl)-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002110

Registries:
    PubChem CID 5459534
    PubChem ID 8142918