3-ethanoyl-4-(hexylamino)-6-methyl-pyran-2-one

Systemtic Name: 3-ethanoyl-4-(hexylamino)-6-methyl-pyran-2-one Openeye Name: 3-acetyl-4-(hexylamino)-6-methyl-pyran-2-one CAS Name: 3-acetyl-4-(hexylamino)-6-methyl-2-pyranone IUPAC Name: 3-acetyl-4-(hexylamino)-6-methylpyran-2-one Traditional Name: 3-acetyl-4-(hexylamino)-6-methyl-pyran-2-one Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)OC(=C1)C)C(=O)C

Isomeric SMILES

CCCCCCNC1=C(C(=O)OC(=C1)C)C(=O)C

InChI

InChI=1S/C14H21NO3/c1-4-5-6-7-8-15-12-9-10(2)18-14(17)13(12)11(3)16/h9,15H,4-8H2,1-3H3