2-methoxyethyl 2-(4-chlorophenyl)-8-[[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
29
ClN
2
O
8
S
InChI:
InChI=1/C29H29ClN2O8S/c1-5-38-24(33)16-40-21-11-6-18(14-22(21)37-4)15-23-27(34)32-26(19-7-9-20(30)10-8-19)25(17(2)31-29(32)41-23)28(35)39-13-12-36-3/h6-11,14-15,26H,5,12-13,16H2,1-4H3
InChIKey:
InChIKey=OJDFMCFYPCPZDI-UHFFFAOYAP
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCCOC)C4=CC=C(C=C4)Cl)OC
Names:
2-methoxyethyl 2-(4-chlorophenyl)-8-[[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3583174
PubChem ID 4860723