prop-1-en-2-yl 6-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-methyl-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylate

Systemtic Name: prop-1-en-2-yl 6-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-methyl-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylate Openeye Name: isopropenyl 6-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]-3-methyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylate CAS Name: 6-[(1-methoxy-1-oxopropan-2-yl)amino]-3-methyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 6-[(1-methoxy-1-oxopropan-2-yl)amino]-3-methyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylate Traditional Name: 2-keto-6-[(2-keto-2-methoxy-1-methyl-ethyl)amino]-3-methyl-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylic acid isopropenyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)OC(=C)C)N=C(C=C2)NC(C)C(=O)OC

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)OC(=C)C)N=C(C=C2)NC(C)C(=O)OC

InChI

InChI=1S/C16H20N4O5/c1-8(2)25-16(23)20-10(4)14(21)18-11-6-7-12(19-13(11)20)17-9(3)15(22)24-5/h6-7,9-10H,1H2,2-5H3,(H,17,19)(H,18,21)