(2S,5S)-1-[(2,4-dimethoxyphenyl)methyl]-4-iodanyl-2-methyl-5-prop-2-enyl-2,5-dihydropyridin-6-one

Systemtic Name: (2S,5S)-1-[(2,4-dimethoxyphenyl)methyl]-4-iodanyl-2-methyl-5-prop-2-enyl-2,5-dihydropyridin-6-one Openeye Name: (2S,5S)-5-allyl-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-2,5-dihydropyridin-6-one CAS Name: (2S,5S)-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-5-prop-2-enyl-2,5-dihydropyridin-6-one IUPAC Name: (2S,5S)-1-[(2,4-dimethoxyphenyl)methyl]-4-iodo-2-methyl-5-prop-2-enyl-2,5-dihydropyridin-6-one Traditional Name: (2S,5S)-5-allyl-1-(2,4-dimethoxybenzyl)-4-iodo-2-methyl-2,5-dihydropyridin-6-one Formula: C18H22INO3 MolecularWeight: 427.27665

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)CC=C)I

Isomeric SMILES

C[C@H]1C=C([C@H](C(=O)N1CC2=C(C=C(C=C2)OC)OC)CC=C)I

InChI

InChI=1S/C18H22INO3/c1-5-6-15-16(19)9-12(2)20(18(15)21)11-13-7-8-14(22-3)10-17(13)23-4/h5,7-10,12,15H,1,6,11H2,2-4H3/t12-,15+/m0/s1