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

Systemtic Name: 2-[(2S,3R)-1-but-3-enyl-3-methoxy-4-oxidanylidene-azetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one Openeye Name: 1-allyl-2-[(2S,3R)-1-but-3-enyl-3-methoxy-4-oxo-azetidin-2-yl]-2,3-dihydropyridin-4-one CAS Name: 2-[(2S,3R)-1-but-3-enyl-3-methoxy-4-oxo-2-azetidinyl]-1-prop-2-enyl-2,3-dihydropyridin-4-one IUPAC Name: 2-[(2S,3R)-1-but-3-enyl-3-methoxy-4-oxoazetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one Traditional Name: 1-allyl-2-[(2S,3R)-1-but-3-enyl-4-keto-3-methoxy-azetidin-2-yl]-2,3-dihydropyridin-4-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-6-9-18-14(15(21-3)16(18)20)13-11-12(19)7-10-17(13)8-5-2/h4-5,7,10,13-15H,1-2,6,8-9,11H2,3H3/t13?,14-,15+/m0/s1