2-methoxyethyl 4-methyl-8-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
31
N
3
O
7
S
InChI:
InChI=1/C32H31N3O7S/c1-18(2)21-7-9-22(10-8-21)29-28(31(37)41-15-14-40-5)20(4)33-32-34(29)30(36)27(43-32)17-23-11-13-26(42-23)24-12-6-19(3)16-25(24)35(38)39/h6-13,16-18,29H,14-15H2,1-5H3
InChIKey:
InChIKey=GXSQQLGSXRUGMU-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCCOC)C5=CC=C(C=C5)C(C)C)[N+](=O)[O-]
Names:
2-methoxyethyl 4-methyl-8-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3572705
PubChem ID 4841090