N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[3-(methoxymethyl)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide
Molecular Formula:
C36H42N2O7
InChI: InChI=1/C36H42N2O7/c1-43-25-32-35(28-13-7-3-8-14-28)45-34(41)16-10-4-9-15-29(36(42)38-32)22-33(40)37-30(23-39)21-26-17-19-31(20-18-26)44-24-27-11-5-2-6-12-27/h2-9,11-14,17-20,29-30,32,35,39H,10,15-16,21-25H2,1H3,(H,37,40)(H,38,42)/f/h37-38H
InChIKey: InChIKey=ZUZOJPCYRDKQGI-PHLAQJRACU
SMILES: COCC1C(OC(=O)CCC=CCC(C(=O)N1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)C4=CC=CC=C4
Names:
N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-[3-(methoxymethyl)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide
Registries:
PubChem CID 4133917
PubChem ID 6067582
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