[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 5-methylpyrazine-2-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 5-methylpyrazine-2-carboxylate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 5-methylpyrazine-2-carboxylate CAS Name: 5-methyl-2-pyrazinecarboxylic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 5-methylpyrazine-2-carboxylate Traditional Name: 5-methylpyrazinic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)OC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)OC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-11(2)16(25-18(23)15-10-19-12(3)9-20-15)17(22)21-13-5-7-14(24-4)8-6-13/h5-11,16H,1-4H3,(H,21,22)