[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C33H45N3O11
InChI: InChI=1/C33H45N3O11/c1-19(38)28(31(42)34-23(17-37)12-14-27(40)47-33(2,3)4)35-30(41)22-15-24-29(45-18-44-24)25(16-22)46-32(43)21-10-7-20(8-11-21)9-13-26(39)36(5)6/h7-11,13,15,19,23-25,28-29,37-38H,12,14,16-18H2,1-6H3,(H,34,42)(H,35,41)/f/h34-35H
InChIKey: InChIKey=AKEIEKFZPPQUAU-YNDYHMGXCD
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CC(=O)N(C)C)OCO2)O
Names:
[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4465029
PubChem ID 6583721
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