[1-(carbamoylcarbamoyl)-2-methyl-propyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate
Molecular Formula:
C18H26N4O7S
InChI: InChI=1/C18H26N4O7S/c1-10(2)16(17(25)22-18(19)26)29-15(24)9-20-14(23)8-21-30(27,28)13-6-5-11(3)12(4)7-13/h5-7,10,16,21H,8-9H2,1-4H3,(H,20,23)(H3,19,22,25,26)/f/h20,22H,19H2
InChIKey: InChIKey=JLLIOVYGPCHAQF-GZCIVNNFCT
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OC(C(C)C)C(=O)NC(=O)N)C
Names:
[1-(carbamoylcarbamoyl)-2-methyl-propyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate
Registries:
PubChem CID 4841711
PubChem ID 9799199
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