(E)-1-azanyl-2-methyl-1-oxidanyl-hex-1-en-3-one

Systemtic Name: (E)-1-azanyl-2-methyl-1-oxidanyl-hex-1-en-3-one Openeye Name: (E)-1-amino-1-hydroxy-2-methyl-hex-1-en-3-one CAS Name: (E)-1-amino-1-hydroxy-2-methyl-1-hexen-3-one IUPAC Name: (E)-1-amino-1-hydroxy-2-methylhex-1-en-3-one Traditional Name: (E)-1-amino-1-hydroxy-2-methyl-hex-1-en-3-one Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(N)O)C

Isomeric SMILES

CCCC(=O)/C(=C(\N)/O)/C

InChI

InChI=1S/C7H13NO2/c1-3-4-6(9)5(2)7(8)10/h10H,3-4,8H2,1-2H3/b7-5+