ethyl (8E)-8-[[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]methylidene]-2-(3-methoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
34
H
32
N
2
O
8
S
InChI:
InChI=1/C34H32N2O8S/c1-5-42-28(37)20-44-25-16-15-21(17-26(25)41-4)18-27-32(38)36-31(23-13-10-14-24(19-23)40-3)29(33(39)43-6-2)30(35-34(36)45-27)22-11-8-7-9-12-22/h7-19,31H,5-6,20H2,1-4H3/b27-18+
InChIKey:
InChIKey=KNTVTFKUVWXTAH-OVVQPSECBA
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C4=CC=CC=C4)C(=O)OCC)C5=CC(=CC=C5)OC)OC
Names:
ethyl (8E)-8-[[4-(ethoxycarbonylmethoxy)-3-methoxy-phenyl]methylidene]-2-(3-methoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6296117
PubChem ID 11592263