2-(11-benzyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c31-20-25(18-22-11-5-2-6-12-22)30-26(32)19-23-13-7-8-14-24(17-21-9-3-1-4-10-21)28(34)35-16-15-29-27(23)33/h1-12,23-25,31H,13-20H2,(H,29,33)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=HUPUUYOZDMAVFR-CYSPOYASCP
SMILES:
C1COC(=O)C(CC=CCC(C(=O)N1)CC(=O)NC(CC2=CC=CC=C2)CO)CC3=CC=CC=C3
Names:
2-(11-benzyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Registries:
PubChem CID 4136326
PubChem ID 6070844
