(phenylmethyl) N-[[5-(deuteriomethyl)-3-(dideuteriomethyl)-6-oxidanylidene-1H-pyrazin-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[5-(deuteriomethyl)-3-(dideuteriomethyl)-6-oxidanylidene-1H-pyrazin-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(deuteriomethyl)-3-(dideuteriomethyl)-6-oxo-1H-pyrazin-2-yl]methyl]carbamate CAS Name: N-[[5-(deuteriomethyl)-3-(dideuteriomethyl)-6-oxo-1H-pyrazin-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(deuteriomethyl)-3-(dideuteriomethyl)-6-oxo-1H-pyrazin-2-yl]methyl]carbamate Traditional Name: N-[[5-(deuteriomethyl)-3-(dideuteriomethyl)-6-keto-1H-pyrazin-2-yl]methyl]carbamic acid benzyl ester Formula: C15H17N3O3 MolecularWeight: 290.332265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)C)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

[2H]CC1=NC(=C(NC1=O)CNC(=O)OCC2=CC=CC=C2)C([2H])[2H]

InChI

InChI=1S/C15H17N3O3/c1-10-13(18-14(19)11(2)17-10)8-16-15(20)21-9-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,20)(H,18,19)/i1D2,2D