UPCMLD00WMAL2-61
Molecular Formula:
C
27
H
25
N
3
O
8
S
InChI:
InChI=1/C27H25N3O8S/c1-3-37-26(31)24-18(2)29(17-19-11-5-4-6-12-19)27(32)28-25(24)20-13-7-9-15-22(20)38-39(35,36)23-16-10-8-14-21(23)30(33)34/h4-16,25H,3,17H2,1-2H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=JKAYRQZBXGXLAV-LBOYIXSDCP
SMILES:
CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])CC4=CC=CC=C4)C
Names:
ethyl 1-benzyl-6-methyl-4-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidine-5-carboxylate
UPCMLD00WMAL2-61
Registries:
PubChem CID 5461681
PubChem ID 8148797