[(1Z)-1-acetyloxyimino-1-[5-(methylamino)-6-(methylcarbamoyl)pyrazin-2-yl]propan-2-yl] ethanoate

Systemtic Name: [(1Z)-1-acetyloxyimino-1-[5-(methylamino)-6-(methylcarbamoyl)pyrazin-2-yl]propan-2-yl] ethanoate Openeye Name: [(2Z)-2-acetoxyimino-1-methyl-2-[5-(methylamino)-6-(methylcarbamoyl)pyrazin-2-yl]ethyl] acetate CAS Name: acetic acid [(1Z)-1-acetyloxyimino-1-[5-(methylamino)-6-(methylcarbamoyl)-2-pyrazinyl]propan-2-yl] ester IUPAC Name: [(1Z)-1-acetyloxyimino-1-[5-(methylamino)-6-(methylcarbamoyl)pyrazin-2-yl]propan-2-yl] acetate Traditional Name: acetic acid [(2Z)-2-acetyloximino-1-methyl-2-[5-(methylamino)-6-(methylcarbamoyl)pyrazin-2-yl]ethyl] ester Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC(=O)C)C1=CN=C(C(=N1)C(=O)NC)NC)OC(=O)C

Isomeric SMILES

CC(/C(=N\OC(=O)C)/C1=CN=C(C(=N1)C(=O)NC)NC)OC(=O)C

InChI

InChI=1S/C14H19N5O5/c1-7(23-8(2)20)11(19-24-9(3)21)10-6-17-13(15-4)12(18-10)14(22)16-5/h6-7H,1-5H3,(H,15,17)(H,16,22)/b19-11+