UPCMLD05ADMT002119

Molecular Formula: C₂₈H₃₅N₃O₅

InChI: InChI=1/C28H35N3O5/c1-20(18-21(2)26(32)31-16-14-30(3)15-17-31)25(23-10-12-24(13-11-23)27(33)35-4)29-28(34)36-19-22-8-6-5-7-9-22/h5-13,18,21,25H,14-17,19H2,1-4H3,(H,29,34)/t21-,25?/m1/s1/f/h29H

InChIKey: InChIKey=DLKZTHMEARVNFP-OCPYPQEEDW
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C

Names:
    methyl 4-[(E,4R)-2,4-dimethyl-5-(4-methylpiperazin-1-yl)-5-oxo-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002119

Registries:
    PubChem CID 5459540
    PubChem ID 8142924