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

Systemtic Name: (2R,3S)-2-(2-iodanylphenyl)-1-(phenylmethyl)-3-prop-2-enyl-2,3-dihydropyridin-4-one Openeye Name: (2R,3S)-3-allyl-1-benzyl-2-(2-iodophenyl)-2,3-dihydropyridin-4-one CAS Name: (2R,3S)-2-(2-iodophenyl)-1-(phenylmethyl)-3-prop-2-enyl-2,3-dihydropyridin-4-one IUPAC Name: (2R,3S)-1-benzyl-2-(2-iodophenyl)-3-prop-2-enyl-2,3-dihydropyridin-4-one Traditional Name: (2R,3S)-3-allyl-1-benzyl-2-(2-iodophenyl)-2,3-dihydropyridin-4-one Formula: C21H20INO MolecularWeight: 429.29407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(N(C=CC1=O)CC2=CC=CC=C2)C3=CC=CC=C3I

Isomeric SMILES

C=CC[C@H]1[C@@H](N(C=CC1=O)CC2=CC=CC=C2)C3=CC=CC=C3I

InChI

InChI=1S/C21H20INO/c1-2-8-18-20(24)13-14-23(15-16-9-4-3-5-10-16)21(18)17-11-6-7-12-19(17)22/h2-7,9-14,18,21H,1,8,15H2/t18-,21+/m1/s1