(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
Molecular Formula:
C
20
H
21
ClN
2
O
8
S
InChI:
InChI=1/C20H21ClN2O8S/c1-12(2)18(22-32(27,28)17-5-3-15(21)4-6-17)20(24)30-10-14-8-16(23(25)26)7-13-9-29-11-31-19(13)14/h3-8,12,18,22H,9-11H2,1-2H3
InChIKey:
InChIKey=FDJYLKHYDYEGDL-UHFFFAOYAJ
SMILES:
CC(C)C(C(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
Registries:
PubChem CID 3554938
PubChem ID 4807824