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(2S)-2-(2-methylpropyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one

(2S)-2-(2-methylpropyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name:(2S)-2-(2-methylpropyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one
Openeye Name:(2S)-1-benzyl-2-isobutyl-2,6-dihydropyridin-3-one
CAS Name:(2S)-2-(2-methylpropyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one
IUPAC Name:(2S)-1-benzyl-2-(2-methylpropyl)-2,6-dihydropyridin-3-one
Traditional Name:(2S)-1-benzyl-2-isobutyl-2,6-dihydropyridin-3-one
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C=CCN1CC2=CC=CC=C2


Isomeric SMILES

CC(C)C[C@H]1C(=O)C=CCN1CC2=CC=CC=C2


InChI

InChI=1S/C16H21NO/c1-13(2)11-15-16(18)9-6-10-17(15)12-14-7-4-3-5-8-14/h3-9,13,15H,10-12H2,1-2H3/t15-/m0/s1


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