UPCMLD05ASTW002214

Molecular Formula: C35H35N3O5


InChI: InChI=1/C35H35N3O5/c1-25(33(39)38(2)23-26-11-6-4-7-12-26)21-31(30-15-10-20-36-22-30)32(28-16-18-29(19-17-28)34(40)42-3)37-35(41)43-24-27-13-8-5-9-14-27/h4-22,25,32H,23-24H2,1-3H3,(H,37,41)/t25-,32u/m1/s1/f/h37H

InChIKey: InChIKey=LGRHFOCZUGOQRQ-OOEDFZLRDL
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)N(C)CC4=CC=CC=C4

Names:
    methyl 4-[(Z,4R)-4-(benzyl-methyl-carbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002214

Registries:
    PubChem CID 5459584
    PubChem ID 8142968