2-methylpropyl (8E)-8-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
34
N
2
O
9
S
InChI:
InChI=1/C32H34N2O9S/c1-8-40-26-13-21(9-11-24(26)43-20(6)36)14-27-30(37)34-29(22-10-12-23(42-19(5)35)25(15-22)39-7)28(18(4)33-32(34)44-27)31(38)41-16-17(2)3/h9-15,17,29H,8,16H2,1-7H3/b27-14+
InChIKey:
InChIKey=ZFXGZJOLDMCEOE-MZJWZYIUBU
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OC)OC(=O)C
Names:
2-methylpropyl (8E)-8-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6278996
PubChem ID 11586242