methyl 7-(1,3-benzodioxol-5-yl)-6-methyl-8-oxidanylidene-6-(3-propan-2-yloxypropylcarbamoyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name: methyl 7-(1,3-benzodioxol-5-yl)-6-methyl-8-oxidanylidene-6-(3-propan-2-yloxypropylcarbamoyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate Openeye Name: methyl 7-(1,3-benzodioxol-5-yl)-6-(3-isopropoxypropylcarbamoyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate CAS Name: 7-(1,3-benzodioxol-5-yl)-6-methyl-8-oxo-6-[oxo-(3-propan-2-yloxypropylamino)methyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester IUPAC Name: methyl 7-(1,3-benzodioxol-5-yl)-6-methyl-8-oxo-6-(3-propan-2-yloxypropylcarbamoyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate Traditional Name: 7-(1,3-benzodioxol-5-yl)-6-(3-isopropoxypropylcarbamoyl)-8-keto-6-methyl-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1(CN2C=NC(=C2C(=O)N1C3=CC4=C(C=C3)OCO4)C(=O)OC)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1(CN2C=NC(=C2C(=O)N1C3=CC4=C(C=C3)OCO4)C(=O)OC)C

InChI

InChI=1S/C23H28N4O7/c1-14(2)32-9-5-8-24-22(30)23(3)11-26-12-25-18(21(29)31-4)19(26)20(28)27(23)15-6-7-16-17(10-15)34-13-33-16/h6-7,10,12,14H,5,8-9,11,13H2,1-4H3,(H,24,30)