2-(11-benzyl-5,12-dioxo-3-tert-butyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Molecular Formula:
C32H42N2O5
InChI: InChI=1/C32H42N2O5/c1-32(2,3)28-22-39-31(38)26(18-23-12-6-4-7-13-23)17-11-10-16-25(30(37)34-28)20-29(36)33-27(21-35)19-24-14-8-5-9-15-24/h4-15,25-28,35H,16-22H2,1-3H3,(H,33,36)(H,34,37)/f/h33-34H
InChIKey: InChIKey=GLHPSGWDNSBUIX-UBXIPSODCG
SMILES: CC(C)(C)C1COC(=O)C(CC=CCC(C(=O)N1)CC(=O)NC(CC2=CC=CC=C2)CO)CC3=CC=CC=C3
Names:
2-(11-benzyl-5,12-dioxo-3-tert-butyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Registries:
PubChem CID 4136545
PubChem ID 6071125
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