2-[4-[[3-ethoxycarbonyl-2-(2-methoxynaphthalen-1-yl)-9-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C32H30N2O7S


InChI: InChI=1/C32H30N2O7S/c1-4-8-23-28(31(38)40-5-2)29(27-22-10-7-6-9-20(22)13-16-24(27)39-3)34-30(37)25(42-32(34)33-23)17-19-11-14-21(15-12-19)41-18-26(35)36/h6-7,9-17,29H,4-5,8,18H2,1-3H3,(H,35,36)/f/h35H

InChIKey: InChIKey=PVQAEINAEVMUSG-CSKMVECVCR
SMILES: CCCC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=N1)C4=C(C=CC5=CC=CC=C54)OC)C(=O)OCC

Names:
    2-[4-[[3-ethoxycarbonyl-2-(2-methoxynaphthalen-1-yl)-9-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 4084393
    PubChem ID 6001276