(2R,3R)-5-bromanyl-3-ethyl-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-6-one

Systemtic Name: (2R,3R)-5-bromanyl-3-ethyl-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-6-one Openeye Name: (2R,3R)-5-bromo-3-ethyl-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-6-one CAS Name: (2R,3R)-5-bromo-3-ethyl-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-6-one IUPAC Name: (2R,3R)-5-bromo-3-ethyl-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-6-one Traditional Name: (2R,3R)-5-bromo-3-ethyl-2-phenyl-1-[(1S)-1-phenylethyl]-2,3-dihydropyridin-6-one Formula: C21H22BrNO MolecularWeight: 384.30948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(=O)N(C1C2=CC=CC=C2)C(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC[C@@H]1C=C(C(=O)N([C@H]1C2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H22BrNO/c1-3-16-14-19(22)21(24)23(15(2)17-10-6-4-7-11-17)20(16)18-12-8-5-9-13-18/h4-16,20H,3H2,1-2H3/t15-,16+,20+/m0/s1