[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C49H69N3O10
InChI: InChI=1/C49H69N3O10/c1-9-11-18-28-49(29-19-12-10-2)60-41-32-36(31-40(44(41)62-49)59-47(58)38-23-17-16-22-35(38)24-26-42(54)51(6)7)46(57)52(8)39(30-34-20-14-13-15-21-34)45(56)50-37(33-53)25-27-43(55)61-48(3,4)5/h13-17,20-24,26,32,37,39-41,44,53H,9-12,18-19,25,27-31,33H2,1-8H3,(H,50,56)/f/h50H
InChIKey: InChIKey=CDPXKVREGJJYKA-VQOIMOGQCP
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=CC(=O)N(C)C)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 3582286
PubChem ID 4859021
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