N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-(2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)acetamide
Molecular Formula:
C29H36N2O6
InChI: InChI=1/C29H36N2O6/c1-21-18-30-29(35)24(10-6-3-7-11-28(34)37-21)17-27(33)31-25(19-32)16-22-12-14-26(15-13-22)36-20-23-8-4-2-5-9-23/h2-6,8-9,12-15,21,24-25,32H,7,10-11,16-20H2,1H3,(H,30,35)(H,31,33)/f/h30-31H
InChIKey: InChIKey=CMEROVADRGCKNT-PUXXYCQMCQ
SMILES: CC1CNC(=O)C(CC=CCCC(=O)O1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-(2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)acetamide
Registries:
PubChem CID 4115167
PubChem ID 6042414
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