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

Systemtic Name: N-[(E,2R)-5-(6-oxidanyl-4-oxidanylidene-5-propan-2-yloxy-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E,1R)-4-(6-hydroxy-5-isopropoxy-4-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E,2R)-5-(6-hydroxy-4-oxo-5-propan-2-yloxy-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E,2R)-5-(6-hydroxy-4-oxo-5-propan-2-yloxy-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E,1R)-4-(6-hydroxy-5-isopropoxy-4-keto-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(NC=C(C1=O)C=CCC(C)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-9(2)21-14-13(19)12(8-16-15(14)20)7-5-6-10(3)17-11(4)18/h5,7-10H,6H2,1-4H3,(H,17,18)(H2,16,19,20)/b7-5+/t10-/m1/s1