ethyl 4-methyl-2-[[2-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate
Molecular Formula:
C27H25N3O7S2
InChI: InChI=1/C27H25N3O7S2/c1-3-36-27(35)22-15(2)23(25(34)28-16-9-5-4-6-10-16)39-26(22)30-20(31)14-37-21(32)13-19-24(33)29-17-11-7-8-12-18(17)38-19/h4-12,19H,3,13-14H2,1-2H3,(H,28,34)(H,29,33)(H,30,31)/f/h28-30H
InChIKey: InChIKey=GBPAUMMARWDZSO-WRPLANPYCD
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CC3C(=O)NC4=CC=CC=C4S3
Names:
ethyl 4-methyl-2-[[2-[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate
Registries:
PubChem CID 4848866
PubChem ID 9804816
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