[2-[[1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]carbonylamino]-2-oxidanylidene-ethyl] 2-azanylethanoate

Systemtic Name: [2-[[1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]carbonylamino]-2-oxidanylidene-ethyl] 2-azanylethanoate Openeye Name: [2-[[1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidyl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonyl]amino]-2-oxo-ethyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [2-[[[1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonyl]amino]-2-oxoethyl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-keto-2-[[7-keto-6-[4-(2-ketopiperidino)phenyl]-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carbonyl]amino]ethyl] ester Formula: C29H30N6O7 MolecularWeight: 574.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)NC(=O)COC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)NC(=O)COC(=O)CN

InChI

InChI=1S/C29H30N6O7/c1-41-21-11-9-20(10-12-21)35-27-22(26(32-35)28(39)31-23(36)17-42-25(38)16-30)13-15-34(29(27)40)19-7-5-18(6-8-19)33-14-3-2-4-24(33)37/h5-12H,2-4,13-17,30H2,1H3,(H,31,36,39)