3-(1-oxidanylbutan-2-ylamino)-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[1-(hydroxymethyl)propylamino]-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-(1-hydroxybutan-2-ylamino)-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-(1-methylolpropylamino)-2-propionyl-cyclohex-2-en-1-one Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C(=O)CCC1)C(=O)CC

Isomeric SMILES

CCC(CO)NC1=C(C(=O)CCC1)C(=O)CC

InChI

InChI=1S/C13H21NO3/c1-3-9(8-15)14-10-6-5-7-12(17)13(10)11(16)4-2/h9,14-15H,3-8H2,1-2H3