2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(2-furyl)-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C30H34N6O7
InChI: InChI=1/C30H34N6O7/c1-39-22-11-8-20(9-12-22)18-35(28(25-7-5-15-43-25)30(38)31-17-23-6-4-14-42-23)27(37)19-36-33-29(32-34-36)21-10-13-24(40-2)26(16-21)41-3/h5,7-13,15-16,23,28H,4,6,14,17-19H2,1-3H3,(H,31,38)/f/h31H
InChIKey: InChIKey=JJJPYNDTCRSVNO-VJSLDGLSCK
SMILES: COC1=CC=C(C=C1)CN(C(C2=CC=CO2)C(=O)NCC3CCCO3)C(=O)CN4N=C(N=N4)C5=CC(=C(C=C5)OC)OC
Names:
2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(2-furyl)-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 3175036
PubChem ID 4796166
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