7-[(5-methylpyrazin-2-yl)carbonylamino]heptanoate

Systemtic Name: 7-[(5-methylpyrazin-2-yl)carbonylamino]heptanoate Openeye Name: 7-[(5-methylpyrazine-2-carbonyl)amino]heptanoate CAS Name: 7-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(5-methylpyrazine-2-carbonyl)amino]heptanoate Traditional Name: 7-[(5-methylpyrazinoyl)amino]enanthate Formula: C13H18N3O3- MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-10-8-16-11(9-15-10)13(19)14-7-5-3-2-4-6-12(17)18/h8-9H,2-7H2,1H3,(H,14,19)(H,17,18)/p-1