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

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-[1-(hydroxymethyl)propylamino]-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-(1-hydroxybutan-2-ylamino)-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-2-pentanoylcyclohex-2-en-1-one Traditional Name: 3-(1-methylolpropylamino)-2-valeryl-cyclohex-2-en-1-one Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CCCC1=O)NC(CC)CO

Isomeric SMILES

CCCCC(=O)C1=C(CCCC1=O)NC(CC)CO

InChI

InChI=1S/C15H25NO3/c1-3-5-8-13(18)15-12(7-6-9-14(15)19)16-11(4-2)10-17/h11,16-17H,3-10H2,1-2H3