[1-(methoxymethyl)-5-oxidanylidene-6-phenyl-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl] ethanoate

Systemtic Name: [1-(methoxymethyl)-5-oxidanylidene-6-phenyl-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl] ethanoate Openeye Name: [7-isopropoxy-1-(methoxymethyl)-5-oxo-6-phenyl-imidazo[1,2-a]pyridin-8-yl] acetate CAS Name: acetic acid [1-(methoxymethyl)-5-oxo-6-phenyl-7-propan-2-yloxy-8-imidazo[1,2-a]pyridinyl] ester IUPAC Name: [1-(methoxymethyl)-5-oxo-6-phenyl-7-propan-2-yloxyimidazo[1,2-a]pyridin-8-yl] acetate Traditional Name: acetic acid [7-isopropoxy-5-keto-1-(methoxymethyl)-6-phenyl-imidazo[1,2-a]pyridin-8-yl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C=CN(C2=C1OC(=O)C)COC)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C=CN(C2=C1OC(=O)C)COC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-13(2)26-17-16(15-8-6-5-7-9-15)20(24)22-11-10-21(12-25-4)19(22)18(17)27-14(3)23/h5-11,13H,12H2,1-4H3