1-[(2S)-2-azanyl-2-(2-ethoxyphenyl)ethyl]pyridin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-ethoxyphenyl)ethyl]pyridin-2-one Openeye Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]pyridin-2-one CAS Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]-2-pyridinone IUPAC Name: 1-[(2S)-2-amino-2-(2-ethoxyphenyl)ethyl]pyridin-2-one Traditional Name: 1-[(2S)-2-amino-2-o-phenetyl-ethyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2C=CC=CC2=O)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2C=CC=CC2=O)N

InChI

InChI=1S/C15H18N2O2/c1-2-19-14-8-4-3-7-12(14)13(16)11-17-10-6-5-9-15(17)18/h3-10,13H,2,11,16H2,1H3/t13-/m1/s1