3-(1-oxidanylbutan-2-ylamino)-5-phenyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)-5-phenyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[1-(hydroxymethyl)propylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-(1-hydroxybutan-2-ylamino)-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-5-phenyl-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-(1-methylolpropylamino)-5-phenyl-2-propionyl-cyclohex-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCC(CO)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C19H25NO3/c1-3-15(12-21)20-16-10-14(13-8-6-5-7-9-13)11-18(23)19(16)17(22)4-2/h5-9,14-15,20-21H,3-4,10-12H2,1-2H3