methyl 6-(cyclopentylcarbamoyl)-7-(3-methoxypropyl)-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name: methyl 6-(cyclopentylcarbamoyl)-7-(3-methoxypropyl)-6-methyl-8-oxidanylidene-5H-imidazo[1,5-a]pyrazine-1-carboxylate Openeye Name: methyl 6-(cyclopentylcarbamoyl)-7-(3-methoxypropyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate CAS Name: 6-[(cyclopentylamino)-oxomethyl]-7-(3-methoxypropyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentylcarbamoyl)-7-(3-methoxypropyl)-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate Traditional Name: 6-(cyclopentylcarbamoyl)-8-keto-7-(3-methoxypropyl)-6-methyl-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=NC(=C2C(=O)N1CCCOC)C(=O)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1(CN2C=NC(=C2C(=O)N1CCCOC)C(=O)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O5/c1-19(18(26)21-13-7-4-5-8-13)11-22-12-20-14(17(25)28-3)15(22)16(24)23(19)9-6-10-27-2/h12-13H,4-11H2,1-3H3,(H,21,26)