UPCMLD05ASTW002218

Molecular Formula: C₃₀H₃₃N₃O₆

InChI: InChI=1/C30H33N3O6/c1-21(28(34)32-16-17-37-2)18-26(25-10-7-15-31-19-25)27(23-11-13-24(14-12-23)29(35)38-3)33-30(36)39-20-22-8-5-4-6-9-22/h4-15,18-19,21,27H,16-17,20H2,1-3H3,(H,32,34)(H,33,36)/t21-,27u/m1/s1/f/h32-33H

InChIKey: InChIKey=XAXMWFDPUBVSGU-FOTYSNADDP
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)NCCOC

Names:
    methyl 4-[(Z,4R)-4-(2-methoxyethylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002218

Registries:
    PubChem CID 5459588
    PubChem ID 8142972