UPCMLD05ADMT002112

Molecular Formula: C₃₀H₃₂N₂O₇S

InChI: InChI=1/C30H32N2O7S/c1-21(28(33)31-19-22-10-16-26(17-11-22)40(3,36)37)9-18-27(24-12-14-25(15-13-24)29(34)38-2)32-30(35)39-20-23-7-5-4-6-8-23/h4-18,21,27H,19-20H2,1-3H3,(H,31,33)(H,32,35)/t21-,27u/m1/s1/f/h31-32H

InChIKey: InChIKey=CVTWYNSCIQLCGR-PNTUWVDWDE
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)S(=O)(=O)C

Names:
    methyl 4-[(E,4R)-4-[(4-methylsulfonylphenyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002112

Registries:
    PubChem CID 5459536
    PubChem ID 8142920