(2S)-4-methyl-2-[(5-methylpyrazin-2-yl)carbonylamino]pentanoate

Systemtic Name: (2S)-4-methyl-2-[(5-methylpyrazin-2-yl)carbonylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[(5-methylpyrazine-2-carbonyl)amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[(5-methylpyrazine-2-carbonyl)amino]pentanoate Traditional Name: (2S)-4-methyl-2-[(5-methylpyrazinoyl)amino]valerate Formula: C12H16N3O3- MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C12H17N3O3/c1-7(2)4-9(12(17)18)15-11(16)10-6-13-8(3)5-14-10/h5-7,9H,4H2,1-3H3,(H,15,16)(H,17,18)/p-1/t9-/m0/s1