3-(4-chlorophenyl)-2-[2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]butanoylamino]propanoic acid
Molecular Formula:
C27H29ClN2O7
InChI: InChI=1/C27H29ClN2O7/c1-5-20(25(32)30-21(26(33)34)12-16-6-8-17(28)9-7-16)29-23(31)13-19-14(2)18-10-11-22(36-4)15(3)24(18)37-27(19)35/h6-11,20-21H,5,12-13H2,1-4H3,(H,29,31)(H,30,32)(H,33,34)/f/h29-30,33H
InChIKey: InChIKey=UOBJQMIMYDLHEC-NPYXWYQUCZ
SMILES: CCC(C(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)O)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)C)OC2=O)C
Names:
3-(4-chlorophenyl)-2-[2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]butanoylamino]propanoic acid
Registries:
PubChem CID 4839224
PubChem ID 9797695
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