(2S)-2-[(5-methylpyrazin-2-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(5-methylpyrazin-2-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(5-methylpyrazine-2-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[(5-methylpyrazine-2-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2S)-2-[(5-methylpyrazinoyl)amino]-2-phenyl-acetic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C14H13N3O3/c1-9-7-16-11(8-15-9)13(18)17-12(14(19)20)10-5-3-2-4-6-10/h2-8,12H,1H3,(H,17,18)(H,19,20)/t12-/m0/s1