N-[(E,2R)-5-(2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E,2R)-5-(2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E,1R)-4-(2-hydroxy-6-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E,2R)-5-(2-hydroxy-6-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E,2R)-5-(2-hydroxy-6-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E,1R)-4-(2-hydroxy-6-keto-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=C(NC(=O)C=C1)O)NC(=O)C

Isomeric SMILES

C[C@H](C/C=C/C1=C(NC(=O)C=C1)O)NC(=O)C

InChI

InChI=1S/C12H16N2O3/c1-8(13-9(2)15)4-3-5-10-6-7-11(16)14-12(10)17/h3,5-8H,4H2,1-2H3,(H,13,15)(H2,14,16,17)/b5-3+/t8-/m1/s1