(5-methoxy-2-methyl-4-nitro-phenyl)carbamoylmethyl 2-[(2-phenoxyacetyl)amino]acetate
Molecular Formula:
C
20
H
21
N
3
O
8
InChI:
InChI=1/C20H21N3O8/c1-13-8-16(23(27)28)17(29-2)9-15(13)22-19(25)12-31-20(26)10-21-18(24)11-30-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=WITLDWHDALTYDH-XBTAAFKLCL
SMILES:
CC1=CC(=C(C=C1NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2)OC)[N+](=O)[O-]
Names:
(5-methoxy-2-methyl-4-nitro-phenyl)carbamoylmethyl 2-[(2-phenoxyacetyl)amino]acetate
Registries:
PubChem CID 4831703
PubChem ID 9794728
