(4-ethanoyl-2,3-dihydro-1H-pyrazin-5-yl) N-tert-butylcarbamate

Systemtic Name: (4-ethanoyl-2,3-dihydro-1H-pyrazin-5-yl) N-tert-butylcarbamate Openeye Name: (4-acetyl-2,3-dihydro-1H-pyrazin-5-yl) N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid (4-acetyl-2,3-dihydro-1H-pyrazin-5-yl) ester IUPAC Name: (4-acetyl-2,3-dihydro-1H-pyrazin-5-yl) N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid (4-acetyl-2,3-dihydro-1H-pyrazin-5-yl) ester Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC=C1OC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N1CCNC=C1OC(=O)NC(C)(C)C

InChI

InChI=1S/C11H19N3O3/c1-8(15)14-6-5-12-7-9(14)17-10(16)13-11(2,3)4/h7,12H,5-6H2,1-4H3,(H,13,16)