[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] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C33H44N2O11
InChI: InChI=1/C33H44N2O11/c1-33(2,3)46-28(38)11-10-23(19-37)34-30(39)25-9-6-13-35(25)31(40)22-17-26-29(44-20-43-26)27(18-22)45-32(41)24-8-5-4-7-21(24)12-15-42-16-14-36/h4-5,7-8,12,15,17,23,25-27,29,36-37H,6,9-11,13-14,16,18-20H2,1-3H3,(H,34,39)/f/h34H
InChIKey: InChIKey=PGYUKIZLAMGIFJ-ZYMSVLFVCX
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=COCCO)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] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3554750
PubChem ID 4807450
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