N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]cyclobutanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]cyclobutanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]cyclobutanecarboxamide Traditional Name: N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]cyclobutanecarboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NC(=O)C2CCC2

Isomeric SMILES

COCCN1C=C(C=CC1=O)NC(=O)C2CCC2

InChI

InChI=1S/C13H18N2O3/c1-18-8-7-15-9-11(5-6-12(15)16)14-13(17)10-3-2-4-10/h5-6,9-10H,2-4,7-8H2,1H3,(H,14,17)