CCCc1c(OCC(O)COc2cccc(NC(=O)c3nnnn3Cc3ccc(OC)cc3)c2C#N)ccc(C(C)=O)c1O
IUPAC: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanophenyl]-1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide
SMILES: CCCc1c(OCC(O)COc2cccc(NC(=O)c3nnnn3Cc3ccc(OC)cc3)c2C#N)ccc(C(C)=O)c1O
Canonical SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2C#N)NC(=O)C3=NN=NN3CC4=CC=C(C=C4)OC)O
الصيغة الجزيئية: C31H32N6O7
الوزن الجزيئي: 600.60
InChIKey: KZFGGYJXKZDXIX-UHFFFAOYSA-N
InChI: InChI=1S/C31H32N6O7/c1-4-6-24-28(14-13-23(19(2)38)29(24)40)44-18-21(39)17-43-27-8-5-7-26(25(27)15-32)33-31(41)30-34-35-36-37(30)16-20-9-11-22(42-3)12-10-20/h5,7-14,21,39-40H,4,6,16-18H2,1-3H3,(H,33,41)
PubChem CID: 15718333 →

مرادفات

SCHEMBL10343210KZFGGYJXKZDXIX-UHFFFAOYSA-NN-{3-[3-(4-acetyl-3-hydroxy-2-n-propylphenoxy)-2-hydroxypropoxy]-2-cyanophenyl}-1-(4-methoxybenzyl)tetrazole-5-carboxamide

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