UPCMLD05ASTW002232

Molecular Formula: C₃₃H₃₇N₃O₅

InChI: InChI=1/C33H37N3O5/c1-23(31(37)35-28-13-7-4-8-14-28)20-29(27-12-9-19-34-21-27)30(25-15-17-26(18-16-25)32(38)40-2)36-33(39)41-22-24-10-5-3-6-11-24/h3,5-6,9-12,15-21,23,28,30H,4,7-8,13-14,22H2,1-2H3,(H,35,37)(H,36,39)/t23-,30?/m1/s1/f/h35-36H

InChIKey: InChIKey=YALSLRAVKZWPMS-JKBJDHJCDU
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)NC4CCCCC4

Names:
    methyl 4-[(Z,4R)-4-(cyclohexylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002232

Registries:
    PubChem CID 5459601
    PubChem ID 8142985