ethyl 4-[[2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Molecular Formula:
C26H24N4O6S
InChI: InChI=1/C26H24N4O6S/c1-4-36-26(34)16-9-11-17(12-10-16)28-20(31)13-30-14-27-24-21(25(30)33)15(2)22(37-24)23(32)29-18-7-5-6-8-19(18)35-3/h5-12,14H,4,13H2,1-3H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=CXFJAZQNAFKYOS-LKHHGCNMCL
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C
Names:
ethyl 4-[[2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Registries:
PubChem CID 1645508
PubChem ID 3246082
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