11-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-naphthalen-2-yl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxamide
Molecular Formula:
C40H41N3O6
InChI: InChI=1/C40H41N3O6/c44-25-35-22-30-14-6-9-17-33(30)24-43(35)37(45)23-31-15-7-8-16-32(20-27-10-2-1-3-11-27)40(48)49-26-36(42-38(31)46)39(47)41-34-19-18-28-12-4-5-13-29(28)21-34/h1-14,17-19,21,31-32,35-36,44H,15-16,20,22-26H2,(H,41,47)(H,42,46)/f/h41-42H
InChIKey: InChIKey=ZWAUORJBULBCFC-HCXDKFGHCZ
SMILES: C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)CC(=O)N5CC6=CC=CC=C6CC5CO
Names:
11-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-naphthalen-2-yl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-3-carboxamide
Registries:
PubChem CID 4144195
PubChem ID 6081328
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