(3S)-3-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-2,2,6,6-tetramethyl-piperidin-4-one

Systemtic Name: (3S)-3-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-2,2,6,6-tetramethyl-piperidin-4-one Openeye Name: (3S)-3-[3-(4-methoxyphenyl)-3-oxo-propyl]-2,2,6,6-tetramethyl-piperidin-4-one CAS Name: (3S)-3-[3-(4-methoxyphenyl)-3-oxopropyl]-2,2,6,6-tetramethyl-4-piperidinone IUPAC Name: (3S)-3-[3-(4-methoxyphenyl)-3-oxopropyl]-2,2,6,6-tetramethylpiperidin-4-one Traditional Name: (3S)-3-[3-keto-3-(4-methoxyphenyl)propyl]-2,2,6,6-tetramethyl-4-piperidone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(N1)(C)C)CCC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=O)[C@H](C(N1)(C)C)CCC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H27NO3/c1-18(2)12-17(22)15(19(3,4)20-18)10-11-16(21)13-6-8-14(23-5)9-7-13/h6-9,15,20H,10-12H2,1-5H3/t15-/m1/s1