N-benzyl-2-[11-benzyl-5,12-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclododec-8-en-6-yl]-N-(2-hydroxyethyl)acetamide

Molecular Formula: C42H46N2O6


InChI: InChI=1/C42H46N2O6/c45-25-24-44(29-34-14-6-2-7-15-34)40(46)28-36-18-10-11-19-37(26-32-12-4-1-5-13-32)42(48)50-31-38(43-41(36)47)27-33-20-22-39(23-21-33)49-30-35-16-8-3-9-17-35/h1-17,20-23,36-38,45H,18-19,24-31H2,(H,43,47)/f/h43H

InChIKey: InChIKey=AERMGFRGIPMBTE-ZGQWZVPSCV
SMILES: C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)N(CCO)CC5=CC=CC=C5

Names:
    N-benzyl-2-[11-benzyl-5,12-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclododec-8-en-6-yl]-N-(2-hydroxyethyl)acetamide

Registries:
    PubChem CID 4112364
    PubChem ID 6038609