1-[(2S)-2-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[(2S)-2-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[(2S)-2-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[(2S)-1-oxo-2-(2,3,6-trimethylphenoxy)propyl]-4-piperidinone IUPAC Name: 1-[(2S)-2-(2,3,6-trimethylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[(2S)-2-(2,3,6-trimethylphenoxy)propanoyl]-4-piperidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(C)C(=O)N2CCC(=O)CC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O[C@@H](C)C(=O)N2CCC(=O)CC2)C

InChI

InChI=1S/C17H23NO3/c1-11-5-6-12(2)16(13(11)3)21-14(4)17(20)18-9-7-15(19)8-10-18/h5-6,14H,7-10H2,1-4H3/t14-/m0/s1