methyl 6-[(2-phenylacetyl)amino]-2-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]hexanoate
Molecular Formula:
C43H44N2O7
InChI: InChI=1/C43H44N2O7/c1-49-43(48)37(24-14-15-25-44-40(46)26-32-16-6-2-7-17-32)45-42(47)36-27-38(50-29-33-18-8-3-9-19-33)41(52-31-35-22-12-5-13-23-35)39(28-36)51-30-34-20-10-4-11-21-34/h2-13,16-23,27-28,37H,14-15,24-26,29-31H2,1H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey: InChIKey=KEEGCMXPFBWJKO-XRZOXXFICY
SMILES: COC(=O)C(CCCCNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Names:
methyl 6-[(2-phenylacetyl)amino]-2-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]hexanoate
Registries:
PubChem CID 4232325
PubChem ID 8393831
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