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

Systemtic Name: (3R,4S)-3,6-dimethyl-3-(phenylmethyl)-4-prop-2-enyl-1,4-dihydropyridin-2-one Openeye Name: (3R,4S)-4-allyl-3-benzyl-3,6-dimethyl-1,4-dihydropyridin-2-one CAS Name: (3R,4S)-3,6-dimethyl-3-(phenylmethyl)-4-prop-2-enyl-1,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-benzyl-3,6-dimethyl-4-prop-2-enyl-1,4-dihydropyridin-2-one Traditional Name: (3R,4S)-4-allyl-3-benzyl-3,6-dimethyl-1,4-dihydropyridin-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-8-15-11-13(2)18-16(19)17(15,3)12-14-9-6-5-7-10-14/h4-7,9-11,15H,1,8,12H2,2-3H3,(H,18,19)/t15-,17+/m0/s1