(3S)-2,2,6,6-tetramethyl-3-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]piperidin-4-one

Systemtic Name: (3S)-2,2,6,6-tetramethyl-3-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]piperidin-4-one Openeye Name: (3S)-2,2,6,6-tetramethyl-3-[(E)-3-oxo-5-phenyl-pent-4-enyl]piperidin-4-one CAS Name: (3S)-2,2,6,6-tetramethyl-3-[(E)-3-oxo-5-phenylpent-4-enyl]-4-piperidinone IUPAC Name: (3S)-2,2,6,6-tetramethyl-3-[(E)-3-oxo-5-phenylpent-4-enyl]piperidin-4-one Traditional Name: (3S)-3-[(E)-3-keto-5-phenyl-pent-4-enyl]-2,2,6,6-tetramethyl-4-piperidone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(N1)(C)C)CCC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-19(2)14-18(23)17(20(3,4)21-19)13-12-16(22)11-10-15-8-6-5-7-9-15/h5-11,17,21H,12-14H2,1-4H3/b11-10+/t17-/m1/s1