N-[4-[2-(3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxol-5-yl)ethyl-[3-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-3-hydroxy-1-phenyl-butan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide
Molecular Formula:
C46H51N3O10
InChI: InChI=1/C46H51N3O10/c1-55-40-25-33(26-41(56-2)43(40)57-28-32-13-7-4-8-14-32)44(52)47-36(23-30-11-5-3-6-12-30)37(50)27-48(21-19-31-17-18-38-39(24-31)59-29-58-38)42(51)20-22-49-45(53)34-15-9-10-16-35(34)46(49)54/h3-16,25-26,31,36-39,50H,17-24,27-29H2,1-2H3,(H,47,52)/f/h47H
InChIKey: InChIKey=PJQGNNQTZMYXOB-SSTUQHAPCM
SMILES: COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC(CC3=CC=CC=C3)C(CN(CCC4CCC5C(C4)OCO5)C(=O)CCN6C(=O)C7=CC=CC=C7C6=O)O
Names:
N-[4-[2-(3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxol-5-yl)ethyl-[3-(1,3-dioxoisoindol-2-yl)propanoyl]amino]-3-hydroxy-1-phenyl-butan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4474422
PubChem ID 6595025
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