prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2-ethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
28
N
2
O
7
S
InChI:
InChI=1/C29H28N2O7S/c1-6-14-37-28(34)25-17(3)30-29-31(26(25)20-12-13-22(38-18(4)32)23(15-20)35-5)27(33)24(39-29)16-19-10-8-9-11-21(19)36-7-2/h6,8-13,15-16,26H,1,7,14H2,2-5H3
InChIKey:
InChIKey=SNOOVURVMOFMAO-UHFFFAOYAE
SMILES:
CCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OC(=O)C)OC
Names:
prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2-ethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478628
PubChem ID 6599885