cyclopentyl 2-[8-[(2,4-dimethylphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Molecular Formula: C23H25N3O4S


InChI: InChI=1/C23H25N3O4S/c1-13-8-9-17(14(2)10-13)25-21(28)20-15(3)19-22(31-20)24-12-26(23(19)29)11-18(27)30-16-6-4-5-7-16/h8-10,12,16H,4-7,11H2,1-3H3,(H,25,28)/f/h25H

InChIKey: InChIKey=QRVCKSFSJXAIGI-LNNLXFCOCG
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)OC4CCCC4)C)C

Names:
    cyclopentyl 2-[8-[(2,4-dimethylphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Registries:
    PubChem CID 1404966
    PubChem ID 11543268