[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C34H39N3O9
InChI: InChI=1/C34H39N3O9/c1-20(39)29(32(42)35-14-15-38)36-31(41)25-16-26(44-33(43)22-11-8-21(9-12-22)10-13-28(40)37(2)3)30-27(17-25)45-34(46-30)18-23-6-4-5-7-24(23)19-34/h4-13,17,20,26-27,29-30,38-39H,14-16,18-19H2,1-3H3,(H,35,42)(H,36,41)/f/h35-36H
InChIKey: InChIKey=MKIPRGNWACSVRV-QQYWGXKICW
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CC(=O)N(C)C)OC4(O2)CC5=CC=CC=C5C4)O
Names:
[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 3572730
PubChem ID 4841134
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