(3S,4R)-3-methyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydropyridin-2-one

Systemtic Name: (3S,4R)-3-methyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydropyridin-2-one Openeye Name: (3S,4R)-1-[(E)-cinnamyl]-3-methyl-4-phenyl-3,4-dihydropyridin-2-one CAS Name: (3S,4R)-3-methyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydropyridin-2-one IUPAC Name: (3S,4R)-3-methyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]-3,4-dihydropyridin-2-one Traditional Name: (3S,4R)-1-[(E)-cinnamyl]-3-methyl-4-phenyl-3,4-dihydropyridin-2-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CN(C1=O)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C=CN(C1=O)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-17-20(19-12-6-3-7-13-19)14-16-22(21(17)23)15-8-11-18-9-4-2-5-10-18/h2-14,16-17,20H,15H2,1H3/b11-8+/t17-,20+/m0/s1