2-methylpropoxycarbonyl 2-[6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]ethanoate

Systemtic Name: 2-methylpropoxycarbonyl 2-[6-(4-chlorophenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]ethanoate Openeye Name: isobutoxycarbonyl 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetate CAS Name: 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid [2-methylpropoxy(oxo)methyl] ester IUPAC Name: 2-methylpropoxycarbonyl 2-[6-(4-chlorophenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetate Traditional Name: 2-[6-(4-chlorophenyl)-5-keto-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid isobutoxycarbonyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)OC(=O)CC1C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC(=O)OC(=O)CC1C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-12(2)11-27-20(26)28-17(24)10-16-18-15(4-3-9-22-18)19(25)23(16)14-7-5-13(21)6-8-14/h3-9,12,16H,10-11H2,1-2H3