prop-2-enyl 8-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-2-(4-acetyloxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
26
N
2
O
8
S
InChI:
InChI=1/C29H26N2O8S/c1-6-13-37-28(35)25-16(2)30-29-31(26(25)20-8-10-21(11-9-20)38-17(3)32)27(34)24(40-29)15-19-7-12-22(39-18(4)33)23(14-19)36-5/h6-12,14-15,26H,1,13H2,2-5H3
InChIKey:
InChIKey=ITVVMTAZXZRDQR-UHFFFAOYAV
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)SC2=N1)C4=CC=C(C=C4)OC(=O)C)C(=O)OCC=C
Names:
prop-2-enyl 8-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-2-(4-acetyloxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3558457
PubChem ID 4813978