[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 3-azanylpyrazine-2-carboxylate Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [(1R)-2-anilino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [(1R)-2-anilino-2-keto-1-phenyl-ethyl] ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC=C2)OC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H16N4O3/c20-17-15(21-11-12-22-17)19(25)26-16(13-7-3-1-4-8-13)18(24)23-14-9-5-2-6-10-14/h1-12,16H,(H2,20,22)(H,23,24)/t16-/m1/s1