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

Systemtic Name: 2-azanyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]butanamide Openeye Name: 2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]butanamide CAS Name: 2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide IUPAC Name: 2-amino-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]butanamide Traditional Name: 2-amino-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]butyramide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(C(=O)C=C1)CCOC)N

Isomeric SMILES

CCC(C(=O)NC1=CN(C(=O)C=C1)CCOC)N

InChI

InChI=1S/C12H19N3O3/c1-3-10(13)12(17)14-9-4-5-11(16)15(8-9)6-7-18-2/h4-5,8,10H,3,6-7,13H2,1-2H3,(H,14,17)