methyl 3-[(E)-1-(aminocarbonylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-4-oxidanylidene-pyrido[1,2-a]pyrazine-1-carboxylate

Systemtic Name: methyl 3-[(E)-1-(aminocarbonylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-4-oxidanylidene-pyrido[1,2-a]pyrazine-1-carboxylate Openeye Name: methyl 3-[(E)-1-methoxycarbonyl-2-ureido-vinyl]-4-oxo-pyrido[1,2-a]pyrazine-1-carboxylate CAS Name: 3-[(E)-1-(carbamoylamino)-3-methoxy-3-oxoprop-1-en-2-yl]-4-oxo-1-pyrido[1,2-a]pyrazinecarboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-1-(carbamoylamino)-3-methoxy-3-oxoprop-1-en-2-yl]-4-oxopyrido[1,2-a]pyrazine-1-carboxylate Traditional Name: 3-[(E)-1-carbomethoxy-2-ureido-vinyl]-4-keto-pyrido[1,2-a]pyrazine-1-carboxylic acid methyl ester Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC=CN2C(=O)C(=N1)C(=CNC(=O)N)C(=O)OC

Isomeric SMILES

COC(=O)C1=C2C=CC=CN2C(=O)C(=N1)/C(=C\NC(=O)N)/C(=O)OC

InChI

InChI=1S/C15H14N4O6/c1-24-13(21)8(7-17-15(16)23)10-12(20)19-6-4-3-5-9(19)11(18-10)14(22)25-2/h3-7H,1-2H3,(H3,16,17,23)/b8-7+