2-(3,11-dibenzyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Molecular Formula:
C35H40N2O5
InChI: InChI=1/C35H40N2O5/c38-24-31(21-27-14-6-2-7-15-27)36-33(39)23-29-18-10-11-19-30(20-26-12-4-1-5-13-26)35(41)42-25-32(37-34(29)40)22-28-16-8-3-9-17-28/h1-17,29-32,38H,18-25H2,(H,36,39)(H,37,40)/f/h36-37H
InChIKey: InChIKey=UNHWGWCYUBSZDR-HQWBRPTQCQ
SMILES: C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)CO
Names:
2-(3,11-dibenzyl-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Registries:
PubChem CID 4138344
PubChem ID 6073589
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