1-(1-phenylethylcarbamoyl)ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Molecular Formula:
C26H26N2O7S
InChI: InChI=1/C26H26N2O7S/c1-17(19-8-4-3-5-9-19)27-25(29)18(2)35-26(30)21-10-6-7-11-22(21)28-36(31,32)20-12-13-23-24(16-20)34-15-14-33-23/h3-13,16-18,28H,14-15H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=CNTIWQCMQAQOPR-LELJVTLKCJ
SMILES: CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
1-(1-phenylethylcarbamoyl)ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Registries:
PubChem CID 4831541
PubChem ID 9794622
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