cyclohexyl 9-methyl-2-oxo-3-[(4-phenoxyphenyl)carbamoylmethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Molecular Formula:
C28H27N3O5S
InChI: InChI=1/C28H27N3O5S/c1-18-24-26(37-25(18)28(34)36-21-10-6-3-7-11-21)29-17-31(27(24)33)16-23(32)30-19-12-14-22(15-13-19)35-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,17,21H,3,6-7,10-11,16H2,1H3,(H,30,32)/f/h30H
InChIKey: InChIKey=XQRBWZQWOGOSTB-SREBMQDQCI
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)OC5CCCCC5
Names:
cyclohexyl 9-methyl-2-oxo-3-[(4-phenoxyphenyl)carbamoylmethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 2076350
PubChem ID 11552289
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