prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-dimethylaminophenyl)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
N
3
O
6
S
InChI:
InChI=1/C29H29N3O6S/c1-7-14-37-28(35)25-17(2)30-29-32(26(25)20-10-13-22(38-18(3)33)23(16-20)36-6)27(34)24(39-29)15-19-8-11-21(12-9-19)31(4)5/h7-13,15-16,26H,1,14H2,2-6H3/b24-15-
InChIKey:
InChIKey=ZAPLQQINWWKFQI-IWIPYMOSBS
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-dimethylaminophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6286366
PubChem ID 11588758