UPCMLD05ASTW002215

Molecular Formula: C₃₅H₃₅N₃O₇

InChI: InChI=1/C35H35N3O7/c1-23(33(40)37-20-25-11-16-31(43-2)30(39)19-25)18-29(28-10-7-17-36-21-28)32(26-12-14-27(15-13-26)34(41)44-3)38-35(42)45-22-24-8-5-4-6-9-24/h4-19,21,23,32,39H,20,22H2,1-3H3,(H,37,40)(H,38,42)/t23-,32u/m1/s1/f/h37-38H

InChIKey: InChIKey=YKQVSJVHKDSNFB-IPCCTMTDDK
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)OC)O

Names:
    methyl 4-[(Z,4R)-4-[(3-hydroxy-4-methoxy-phenyl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002215

Registries:
    PubChem CID 5459585
    PubChem ID 8142969