(1-oxo-1-phenyl-propan-2-yl) 4-[4-[2-(3-methoxyphenyl)-2-oxo-ethoxy]carbonylbutanoylamino]benzoate
Molecular Formula:
C30H29NO8
InChI: InChI=1/C30H29NO8/c1-20(29(35)21-8-4-3-5-9-21)39-30(36)22-14-16-24(17-15-22)31-27(33)12-7-13-28(34)38-19-26(32)23-10-6-11-25(18-23)37-2/h3-6,8-11,14-18,20H,7,12-13,19H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=POXLFBYATAFIIU-VJSLDGLSCB
SMILES: CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC(=CC=C3)OC
Names:
(1-oxo-1-phenyl-propan-2-yl) 4-[4-[2-(3-methoxyphenyl)-2-oxo-ethoxy]carbonylbutanoylamino]benzoate
Registries:
PubChem CID 4211249
PubChem ID 8387312
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