1-[(2S)-2-(3-methylphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[(2S)-2-(3-methylphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[(2S)-2-(3-methylphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[(2S)-2-(3-methylphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[(2S)-2-(3-methylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[(2S)-2-(3-methylphenoxy)propanoyl]-4-piperidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-11-4-3-5-14(10-11)19-12(2)15(18)16-8-6-13(17)7-9-16/h3-5,10,12H,6-9H2,1-2H3/t12-/m0/s1