N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenylmethoxy-acetamide
Molecular Formula:
C29H34N2O5S
InChI: InChI=1/C29H34N2O5S/c1-34-17-6-15-30(28(33)21-36-20-22-7-4-3-5-8-22)19-27(32)31-16-13-26-25(14-18-37-26)29(31)23-9-11-24(35-2)12-10-23/h3-5,7-12,14,18,29H,6,13,15-17,19-21H2,1-2H3
InChIKey: InChIKey=VJLAUJKQAZCEAS-UHFFFAOYAK
SMILES: COCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2)C(=O)COCC4=CC=CC=C4
Names:
N-[2-[2-(4-methoxyphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenylmethoxy-acetamide
Registries:
PubChem CID 3551750
PubChem ID 4802198
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