ethyl 3-[[2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C28H28N2O5S
InChI: InChI=1/C28H28N2O5S/c1-2-34-28(33)25-21-11-7-13-23(21)36-26(25)29-24(31)17-35-22-12-6-10-20-19(22)14-15-30(27(20)32)16-18-8-4-3-5-9-18/h3-6,8-10,12H,2,7,11,13-17H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=LAKIJOGXJIVOFV-PKRZOPRNCW
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CC=CC=C5
Names:
ethyl 3-[[2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 2152020
PubChem ID 6019217
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