ethyl 4-[[8-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-9-carbonyl]amino]benzoate
Molecular Formula:
C27H24N4O7S
InChI: InChI=1/C27H24N4O7S/c1-4-37-25(35)16-6-10-18(11-7-16)29-23(33)21-22(39-27-28-15(3)14-20(32)31(21)27)24(34)30-19-12-8-17(9-13-19)26(36)38-5-2/h6-14H,4-5H2,1-3H3,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=QQDCHXRBXGNDLB-CYSPOYASCU
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[8-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-9-carbonyl]amino]benzoate
Registries:
PubChem CID 1639609
PubChem ID 4834135
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