2-(11-benzyl-5,12-dioxo-3-propan-2-yl-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Molecular Formula:
C31H40N2O5
InChI: InChI=1/C31H40N2O5/c1-22(2)28-21-38-31(37)26(17-23-11-5-3-6-12-23)16-10-9-15-25(30(36)33-28)19-29(35)32-27(20-34)18-24-13-7-4-8-14-24/h3-14,22,25-28,34H,15-21H2,1-2H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey: InChIKey=FCBNDEXHMUEXNV-MJHPXVFFCR
SMILES: CC(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-propan-2-yl-1-oxa-4-azacyclododec-8-en-6-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Registries:
PubChem CID 3562760
PubChem ID 4822439
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