(4-methyl-2-nitro-phenyl)carbamoylmethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate
Molecular Formula:
C22H25N3O9S
InChI: InChI=1/C22H25N3O9S/c1-13(2)21(24-35(30,31)15-5-7-18-19(11-15)33-9-8-32-18)22(27)34-12-20(26)23-16-6-4-14(3)10-17(16)25(28)29/h4-7,10-11,13,21,24H,8-9,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=FBZOEIRPWUVIOL-MPIMZMORCH
SMILES: CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]
Names:
(4-methyl-2-nitro-phenyl)carbamoylmethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate
Registries:
PubChem CID 3640628
PubChem ID 9824065
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