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[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 5-methylpyrazine-2-carboxylate

[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 5-methylpyrazine-2-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 5-methylpyrazine-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 5-methylpyrazine-2-carboxylate
CAS Name:5-methyl-2-pyrazinecarboxylic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 5-methylpyrazine-2-carboxylate
Traditional Name:5-methylpyrazinic acid [(1R)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C15H19N5O3
MolecularWeight: 317.34306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)OC(C)C(=O)NC2=C(N(N=C2C)C)C


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)O[C@H](C)C(=O)NC2=C(N(N=C2C)C)C


InChI

InChI=1S/C15H19N5O3/c1-8-6-17-12(7-16-8)15(22)23-11(4)14(21)18-13-9(2)19-20(5)10(13)3/h6-7,11H,1-5H3,(H,18,21)/t11-/m1/s1


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