2-[13-benzyl-3-(methoxymethyl)-5,14-dioxo-2-phenyl-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C35H46N2O6
InChI: InChI=1/C35H46N2O6/c1-42-24-30-32(27-16-10-5-11-17-27)43-34(41)29(22-26-14-6-4-7-15-26)19-9-3-2-8-18-28(33(40)36-30)23-31(39)37-35(25-38)20-12-13-21-35/h2,4-8,10-11,14-17,28-30,32,38H,3,9,12-13,18-25H2,1H3,(H,36,40)(H,37,39)/f/h36-37H
InChIKey: InChIKey=AGIURPPTGAVAPH-HQWBRPTQCR
SMILES: COCC1C(OC(=O)C(CCCC=CCC(C(=O)N1)CC(=O)NC2(CCCC2)CO)CC3=CC=CC=C3)C4=CC=CC=C4
Names:
2-[13-benzyl-3-(methoxymethyl)-5,14-dioxo-2-phenyl-1-oxa-4-azacyclotetradec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4140796
PubChem ID 6076785
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