2-methylpropyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
32
N
2
O
9
S
InChI:
InChI=1/C31H32N2O9S/c1-16(2)15-40-30(37)27-17(3)32-31-33(28(27)21-9-11-23(42-19(5)35)25(14-21)39-7)29(36)26(43-31)13-20-8-10-22(41-18(4)34)24(12-20)38-6/h8-14,16,28H,15H2,1-7H3/b26-13-
InChIKey:
InChIKey=SIBNYNBKHWKPMT-ZMFRSBBQBC
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)OC)C(=O)OCC(C)C
Names:
2-methylpropyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6278918
PubChem ID 11586220