N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-(3-methyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)acetamide
Molecular Formula:
C31H40N2O6
InChI: InChI=1/C31H40N2O6/c1-23-21-39-30(36)13-9-4-2-3-8-12-26(31(37)32-23)19-29(35)33-27(20-34)18-24-14-16-28(17-15-24)38-22-25-10-6-5-7-11-25/h3,5-8,10-11,14-17,23,26-27,34H,2,4,9,12-13,18-22H2,1H3,(H,32,37)(H,33,35)/f/h32-33H
InChIKey: InChIKey=VNVOJOWVXDUKJX-MJHPXVFFCP
SMILES: CC1COC(=O)CCCCC=CCC(C(=O)N1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-(3-methyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)acetamide
Registries:
PubChem CID 3539752
PubChem ID 4780723
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