(4-methyl-2-nitro-phenyl)carbamoylmethyl 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Molecular Formula:
C21H23N3O9S
InChI: InChI=1/C21H23N3O9S/c1-14-3-5-16(17(11-14)24(27)28)23-20(25)13-33-21(26)7-8-22-34(29,30)15-4-6-18-19(12-15)32-10-2-9-31-18/h3-6,11-12,22H,2,7-10,13H2,1H3,(H,23,25)/f/h23H
InChIKey: InChIKey=TXBKVCFPMOVEMH-MPIMZMORCO
SMILES: CC1=CC(=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)[N+](=O)[O-]
Names:
(4-methyl-2-nitro-phenyl)carbamoylmethyl 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Registries:
PubChem CID 4832755
PubChem ID 9795437
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