2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one

Systemtic Name: 2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one Openeye Name: 1-allyl-2-[(2S,3R)-1-allyl-3-methoxy-4-oxo-azetidin-2-yl]-2,3-dihydropyridin-4-one CAS Name: 2-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enyl-2-azetidinyl]-1-prop-2-enyl-2,3-dihydropyridin-4-one IUPAC Name: 2-[(2S,3R)-3-methoxy-4-oxo-1-prop-2-enylazetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one Traditional Name: 1-allyl-2-[(2S,3R)-1-allyl-4-keto-3-methoxy-azetidin-2-yl]-2,3-dihydropyridin-4-one Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC=C)C2CC(=O)C=CN2CC=C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CC=C)C2CC(=O)C=CN2CC=C

InChI

InChI=1S/C15H20N2O3/c1-4-7-16-9-6-11(18)10-12(16)13-14(20-3)15(19)17(13)8-5-2/h4-6,9,12-14H,1-2,7-8,10H2,3H3/t12?,13-,14+/m0/s1