methyl (8Z)-2-(5-chloro-2-propoxy-phenyl)-8-[(2-methoxy-3-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
31
ClN
2
O
6
S
InChI:
InChI=1/C33H31ClN2O6S/c1-5-16-41-25-15-14-23(34)18-24(25)29-28(32(38)40-4)20(2)35-33-36(29)31(37)27(43-33)17-22-12-9-13-26(30(22)39-3)42-19-21-10-7-6-8-11-21/h6-15,17-18,29H,5,16,19H2,1-4H3/b27-17-
InChIKey:
InChIKey=VIINHXXOLPLVKS-PKAZHMFMBR
SMILES:
CCCOC1=C(C=C(C=C1)Cl)C2C(=C(N=C3N2C(=O)C(=CC4=C(C(=CC=C4)OCC5=CC=CC=C5)OC)S3)C)C(=O)OC
Names:
methyl (8Z)-2-(5-chloro-2-propoxy-phenyl)-8-[(2-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6263535
PubChem ID 11580428