methyl 2-(1-cyclopentyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)ethanoate

Systemtic Name: methyl 2-(1-cyclopentyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)ethanoate Openeye Name: methyl 2-(1-cyclopentyl-2-hydroxy-4-oxo-3-pyridyl)acetate CAS Name: 2-(1-cyclopentyl-2-hydroxy-4-oxo-3-pyridinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-cyclopentyl-2-hydroxy-4-oxopyridin-3-yl)acetate Traditional Name: 2-(1-cyclopentyl-2-hydroxy-4-keto-3-pyridyl)acetic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)C2CCCC2)O

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)C2CCCC2)O

InChI

InChI=1S/C13H17NO4/c1-18-12(16)8-10-11(15)6-7-14(13(10)17)9-4-2-3-5-9/h6-7,9,17H,2-5,8H2,1H3