[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylpyrazine-2-carboxylate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C16H18N4O4/c1-3-23-12-7-5-4-6-11(12)20-15(21)10(2)24-16(22)13-14(17)19-9-8-18-13/h4-10H,3H2,1-2H3,(H2,17,19)(H,20,21)