2-methylpropyl 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
31
N
3
O
7
S
InChI:
InChI=1/C33H31N3O7S/c1-20(2)18-43-32(38)29-21(3)34-33-35(31(37)28(44-33)16-22-10-13-25(14-11-22)36(39)40)30(29)24-12-15-26(27(17-24)41-4)42-19-23-8-6-5-7-9-23/h5-17,20,30H,18-19H2,1-4H3
InChIKey:
InChIKey=AXHFQLZPJLSEFX-UHFFFAOYAL
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)OCC(C)C
Names:
2-methylpropyl 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4472199
PubChem ID 6592543