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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])C1=C(NC(=O)C(=N1)C([2H])NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C15H17N3O3/c1-10-11(2)18-14(19)13(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)/i1D2,8D