[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C34H45N3O10
InChI: InChI=1/C34H45N3O10/c1-34(2,3)47-29(40)14-12-24(19-38)35-31(41)25-10-7-15-37(25)32(42)23-17-26-30(45-20-44-26)27(18-23)46-33(43)22-9-6-8-21(16-22)11-13-28(39)36(4)5/h6,8-9,11,13,16-17,24-27,30,38H,7,10,12,14-15,18-20H2,1-5H3,(H,35,41)/f/h35H
InChIKey: InChIKey=CGEAVXBURPCHRN-CSKMVECVCP
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CC(=O)N(C)C)OCO3
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 3558009
PubChem ID 4813262
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