methyl 8-[[3-methoxy-4-[(2-methylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H29N3O6S


InChI: InChI=1/C32H29N3O6S/c1-19-10-8-9-13-23(19)34-27(36)18-41-24-15-14-21(16-25(24)39-3)17-26-30(37)35-29(22-11-6-5-7-12-22)28(31(38)40-4)20(2)33-32(35)42-26/h5-17,29H,18H2,1-4H3,(H,34,36)/f/h34H

InChIKey: InChIKey=JNCAPOQPSSVEMT-ZYMSVLFVCK
SMILES: CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CC=C5)OC

Names:
    methyl 8-[[3-methoxy-4-[(2-methylphenyl)carbamoylmethoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3562428
    PubChem ID 4821734