12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-naphthalen-2-yl-5,13-dioxo-1-oxa-4-azacyclotridec-8-ene-3-carboxamide
Molecular Formula:
C41H43N3O6
InChI: InChI=1/C41H43N3O6/c45-26-36-23-31-15-9-10-18-34(31)25-44(36)38(46)24-32-16-5-2-6-17-33(21-28-11-3-1-4-12-28)41(49)50-27-37(43-39(32)47)40(48)42-35-20-19-29-13-7-8-14-30(29)22-35/h1-5,7-15,18-20,22,32-33,36-37,45H,6,16-17,21,23-27H2,(H,42,48)(H,43,47)/f/h42-43H
InChIKey: InChIKey=IKNUEWSTCNKZPH-DBVKRTKPCJ
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)N2CC3=CC=CC=C3CC2CO)C(=O)NC4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6
Names:
12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-naphthalen-2-yl-5,13-dioxo-1-oxa-4-azacyclotridec-8-ene-3-carboxamide
Registries:
PubChem CID 4129002
PubChem ID 6060993
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