(6-propanoyl-1,2,3,4-tetrahydropyrazin-5-yl) N-tert-butylcarbamate

Systemtic Name: (6-propanoyl-1,2,3,4-tetrahydropyrazin-5-yl) N-tert-butylcarbamate Openeye Name: (6-propanoyl-1,2,3,4-tetrahydropyrazin-5-yl) N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [6-(1-oxopropyl)-1,2,3,4-tetrahydropyrazin-5-yl] ester IUPAC Name: (6-propanoyl-1,2,3,4-tetrahydropyrazin-5-yl) N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid (6-propionyl-1,2,3,4-tetrahydropyrazin-5-yl) ester Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NCCN1)OC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)C1=C(NCCN1)OC(=O)NC(C)(C)C

InChI

InChI=1S/C12H21N3O3/c1-5-8(16)9-10(14-7-6-13-9)18-11(17)15-12(2,3)4/h13-14H,5-7H2,1-4H3,(H,15,17)