N-(2-methoxyethylcarbamoyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC(=O)NCCOC

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C14H22N4O3/c1-11-12-4-3-6-17(12)7-8-18(11)10-13(19)16-14(20)15-5-9-21-2/h3-4,6,11H,5,7-10H2,1-2H3,(H2,15,16,19,20)/t11-/m1/s1