UPCMLD05ADMT002147

Molecular Formula: C30H32N2O6


InChI: InChI=1/C30H32N2O6/c1-20(18-21(2)28(33)31-25-14-16-26(36-3)17-15-25)27(23-10-12-24(13-11-23)29(34)37-4)32-30(35)38-19-22-8-6-5-7-9-22/h5-18,21,27H,19H2,1-4H3,(H,31,33)(H,32,35)/t21-,27u/m1/s1/f/h31-32H

InChIKey: InChIKey=IXDCZTBIBHCTSG-PNTUWVDWDJ
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Names:
    methyl 4-[(E,4R)-4-[(4-methoxyphenyl)carbamoyl]-2-methyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002147

Registries:
    PubChem CID 5459556
    PubChem ID 8142940