phenyl-[(4R)-2,4,6-trimethyl-5-(phenylcarbonyl)-3,4-dihydropyridin-3-yl]methanone

Systemtic Name: phenyl-[(4R)-2,4,6-trimethyl-5-(phenylcarbonyl)-3,4-dihydropyridin-3-yl]methanone Openeye Name: [(4R)-5-benzoyl-2,4,6-trimethyl-3,4-dihydropyridin-3-yl]-phenyl-methanone CAS Name: [(4R)-5-benzoyl-2,4,6-trimethyl-3,4-dihydropyridin-3-yl]-phenylmethanone IUPAC Name: [(4R)-5-benzoyl-2,4,6-trimethyl-3,4-dihydropyridin-3-yl]-phenylmethanone Traditional Name: [(4R)-5-benzoyl-2,4,6-trimethyl-3,4-dihydropyridin-3-yl]-phenyl-methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC(=C1C(=O)C2=CC=CC=C2)C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(C(=NC(=C1C(=O)C2=CC=CC=C2)C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-14-19(21(24)17-10-6-4-7-11-17)15(2)23-16(3)20(14)22(25)18-12-8-5-9-13-18/h4-14,19H,1-3H3/t14-,19?/m1/s1