ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
33
H
30
N
2
O
7
S
InChI:
InChI=1/C33H30N2O7S/c1-4-38-26-15-22(11-13-24(26)40-18-21-9-7-6-8-10-21)16-28-31(36)35-30(23-12-14-25-27(17-23)42-19-41-25)29(32(37)39-5-2)20(3)34-33(35)43-28/h6-17,30H,4-5,18-19H2,1-3H3/b28-16-
InChIKey:
InChIKey=BFDHDTAQRPGJDI-NTFVMDSBBQ
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC5=C(C=C4)OCO5)OCC6=CC=CC=C6
Names:
ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5342013
PubChem ID 11574859