(phenylmethyl) 2-[(3-azanylpyrazin-2-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-azanylpyrazin-2-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3-aminopyrazine-2-carbonyl)amino]acetate CAS Name: 2-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-aminopyrazine-2-carbonyl)amino]acetate Traditional Name: 2-[(3-aminopyrazinoyl)amino]acetic acid benzyl ester Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H14N4O3/c15-13-12(16-6-7-17-13)14(20)18-8-11(19)21-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,17)(H,18,20)