1-(cyclohexylcarbamoylcarbamoyl)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
Molecular Formula:
C20H29N3O6S
InChI: InChI=1/C20H29N3O6S/c1-13-9-10-17(11-14(13)2)30(27,28)21-12-18(24)29-15(3)19(25)23-20(26)22-16-7-5-4-6-8-16/h9-11,15-16,21H,4-8,12H2,1-3H3,(H2,22,23,25,26)/f/h22-23H
InChIKey: InChIKey=VFBDHBSMKZAYHD-PDJAEHLQCP
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)NC(=O)NC2CCCCC2)C
Names:
1-(cyclohexylcarbamoylcarbamoyl)ethyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
Registries:
PubChem CID 4857607
PubChem ID 9811620
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