2-methylpropyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-phenylmethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H29N3O6S


InChI: InChI=1/C32H29N3O6S/c1-20(2)18-41-31(37)28-21(3)33-32-34(30(36)27(42-32)17-23-10-7-11-25(16-23)35(38)39)29(28)24-12-14-26(15-13-24)40-19-22-8-5-4-6-9-22/h4-17,20,29H,18-19H2,1-3H3

InChIKey: InChIKey=RWZIISBXPVHRJF-UHFFFAOYAD
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N1)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OCC(C)C

Names:
    2-methylpropyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-phenylmethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4471123
    PubChem ID 6591300