ethyl 2-[8-(4-methylphenyl)-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H28N2O5S
InChI: InChI=1/C29H28N2O5S/c1-3-35-29(34)22-20-11-7-8-12-21(20)37-28(22)30-26(32)23-24(18-15-13-17(2)14-16-18)31(36-25(23)27(30)33)19-9-5-4-6-10-19/h4-6,9-10,13-16,23-25H,3,7-8,11-12H2,1-2H3
InChIKey: InChIKey=XGGRGRIBRQXWRZ-UHFFFAOYAV
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4C(N(OC4C3=O)C5=CC=CC=C5)C6=CC=C(C=C6)C
Names:
ethyl 2-[8-(4-methylphenyl)-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4522917
PubChem ID 10211119
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