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

Systemtic Name: N-[(E,2S)-5-(4-oxidanylidene-5-propan-2-yloxy-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E,1S)-4-(5-isopropoxy-4-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E,2S)-5-(4-oxo-5-propan-2-yloxy-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E,2S)-5-(4-oxo-5-propan-2-yloxy-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E,1S)-4-(5-isopropoxy-4-keto-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)20-14-9-16-8-13(15(14)19)7-5-6-11(3)17-12(4)18/h5,7-11H,6H2,1-4H3,(H,16,19)(H,17,18)/b7-5+/t11-/m0/s1