methyl 4-[2,5-dimethyl-3-[2-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]oxyacetyl]pyrrol-1-yl]benzoate

Molecular Formula: C26H24N2O6S


InChI: InChI=1/C26H24N2O6S/c1-15-12-19(16(2)28(15)18-10-8-17(9-11-18)26(32)33-3)21(29)14-34-24(30)13-23-25(31)27-20-6-4-5-7-22(20)35-23/h4-12,23H,13-14H2,1-3H3,(H,27,31)/f/h27H

InChIKey: InChIKey=DSRPMKKQDHXERE-LELJVTLKCA
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Names:
    methyl 4-[2,5-dimethyl-3-[2-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]oxyacetyl]pyrrol-1-yl]benzoate

Registries:
    PubChem CID 4223397
    PubChem ID 8390937