(3S)-3-(4-ethoxyphenyl)piperidine-2,6-dione

Systemtic Name: (3S)-3-(4-ethoxyphenyl)piperidine-2,6-dione Openeye Name: (3S)-3-(4-ethoxyphenyl)piperidine-2,6-dione CAS Name: (3S)-3-(4-ethoxyphenyl)piperidine-2,6-dione IUPAC Name: (3S)-3-(4-ethoxyphenyl)piperidine-2,6-dione Traditional Name: (3S)-3-p-phenetylpiperidine-2,6-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2CCC(=O)NC2=O

InChI

InChI=1S/C13H15NO3/c1-2-17-10-5-3-9(4-6-10)11-7-8-12(15)14-13(11)16/h3-6,11H,2,7-8H2,1H3,(H,14,15,16)/t11-/m0/s1