1-[(2R)-2-(3-ethylphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[(2R)-2-(3-ethylphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[(2R)-2-(3-ethylphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[(2R)-2-(3-ethylphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[(2R)-2-(3-ethylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[(2R)-2-(3-ethylphenoxy)propanoyl]-4-piperidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)N2CCC(=O)CC2

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCC(=O)CC2

InChI

InChI=1S/C16H21NO3/c1-3-13-5-4-6-15(11-13)20-12(2)16(19)17-9-7-14(18)8-10-17/h4-6,11-12H,3,7-10H2,1-2H3/t12-/m1/s1