N-[4-[[(E,2R)-2-methyl-2-oxidanyl-6-oxidanylidene-hept-4-enoxy]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E,2R)-2-methyl-2-oxidanyl-6-oxidanylidene-hept-4-enoxy]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(E,2R)-2-hydroxy-2-methyl-6-oxo-hept-4-enoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[(E,2R)-2-hydroxy-2-methyl-6-oxohept-4-enoxy]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(E,2R)-2-hydroxy-2-methyl-6-oxohept-4-enoxy]methyl]phenyl]acetamide Traditional Name: N-[4-[[(E,2R)-2-hydroxy-6-keto-2-methyl-hept-4-enoxy]methyl]phenyl]acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC(C)(COCC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC(=O)/C=C/C[C@](C)(COCC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C17H23NO4/c1-13(19)5-4-10-17(3,21)12-22-11-15-6-8-16(9-7-15)18-14(2)20/h4-9,21H,10-12H2,1-3H3,(H,18,20)/b5-4+/t17-/m1/s1