(phenylmethyl) 5-(tert-butylcarbamoyl)-2,3-dihydro-1H-pyrazine-4-carboxylate

Systemtic Name: (phenylmethyl) 5-(tert-butylcarbamoyl)-2,3-dihydro-1H-pyrazine-4-carboxylate Openeye Name: benzyl 5-(tert-butylcarbamoyl)-2,3-dihydro-1H-pyrazine-4-carboxylate CAS Name: 5-[(tert-butylamino)-oxomethyl]-2,3-dihydro-1H-pyrazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(tert-butylcarbamoyl)-2,3-dihydro-1H-pyrazine-4-carboxylate Traditional Name: 5-(tert-butylcarbamoyl)-2,3-dihydro-1H-pyrazine-4-carboxylic acid benzyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CNCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C1=CNCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)19-15(21)14-11-18-9-10-20(14)16(22)23-12-13-7-5-4-6-8-13/h4-8,11,18H,9-10,12H2,1-3H3,(H,19,21)