UPCMLD05ASTW002216

Molecular Formula: C₃₅H₃₅N₃O₇S

InChI: InChI=1/C35H35N3O7S/c1-24(33(39)37-21-25-11-17-30(18-12-25)46(3,42)43)20-31(29-10-7-19-36-22-29)32(27-13-15-28(16-14-27)34(40)44-2)38-35(41)45-23-26-8-5-4-6-9-26/h4-20,22,24,32H,21,23H2,1-3H3,(H,37,39)(H,38,41)/t24-,32u/m1/s1/f/h37-38H

InChIKey: InChIKey=UIAPHEMRNIMNNX-ZFZVLWKRDT
SMILES: CC(C=C(C1=CN=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)C

Names:
    methyl 4-[(Z,4R)-4-[(4-methylsulfonylphenyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002216

Registries:
    PubChem CID 5459586
    PubChem ID 8142970