5-[(6-methoxypyridin-3-yl)carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(6-methoxypyridin-3-yl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(6-methoxy-3-pyridyl)carbamoylamino]-5-oxo-pentanoate CAS Name: 5-[[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: 5-[(6-methoxypyridin-3-yl)carbamoylamino]-5-oxopentanoate Traditional Name: 5-keto-5-[(6-methoxy-3-pyridyl)carbamoylamino]valerate Formula: C12H14N3O5- MolecularWeight: 280.25666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-20-10-6-5-8(7-13-10)14-12(19)15-9(16)3-2-4-11(17)18/h5-7H,2-4H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1