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

Systemtic Name: N-[(E)-5-(6-azanyl-5-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(6-amino-2-hydroxy-5-methyl-4-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(6-amino-2-hydroxy-5-methyl-4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(6-amino-2-hydroxy-5-methyl-4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(6-amino-2-hydroxy-4-keto-5-methyl-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=O)C=CCC(C)NC(=O)C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-7(15-9(3)17)5-4-6-10-11(18)8(2)12(14)16-13(10)19/h4,6-7H,5H2,1-3H3,(H,15,17)(H4,14,16,18,19)/b6-4+