UPCMLD00WXJB2-196-2

Molecular Formula: C38H34N2O5


InChI: InChI=1/C38H34N2O5/c1-26(36(41)39-33-22-21-28-13-9-10-16-32(28)24-33)23-34(29-14-7-4-8-15-29)35(30-17-19-31(20-18-30)37(42)44-2)40-38(43)45-25-27-11-5-3-6-12-27/h3-24,26,35H,25H2,1-2H3,(H,39,41)(H,40,43)/b34-23+/t26-,35-/m1/s1/f/h39-40H

InChIKey: InChIKey=CGPOEEARPSAPRO-QTWRTFFUDA
SMILES: CC(C=C(C1=CC=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Names:
    methyl 4-[(Z,1R,4R)-4-(naphthalen-2-ylcarbamoyl)-2-phenyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD00WXJB2-196-2

Registries:
    PubChem CID 5461866
    PubChem ID 8149016