(3S)-3,6-dimethyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one

Systemtic Name: (3S)-3,6-dimethyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one Openeye Name: (3S)-3-benzyl-3,6-dimethyl-1,4-dihydropyridin-2-one CAS Name: (3S)-3,6-dimethyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one IUPAC Name: (3S)-3-benzyl-3,6-dimethyl-1,4-dihydropyridin-2-one Traditional Name: (3S)-3-benzyl-3,6-dimethyl-1,4-dihydropyridin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)N1)(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC[C@@](C(=O)N1)(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-11-8-9-14(2,13(16)15-11)10-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,15,16)/t14-/m0/s1