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

Systemtic Name: 2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-pent-4-enyl-azetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one Openeye Name: 1-allyl-2-[(2S,3R)-3-methoxy-4-oxo-1-pent-4-enyl-azetidin-2-yl]-2,3-dihydropyridin-4-one CAS Name: 2-[(2S,3R)-3-methoxy-4-oxo-1-pent-4-enyl-2-azetidinyl]-1-prop-2-enyl-2,3-dihydropyridin-4-one IUPAC Name: 2-[(2S,3R)-3-methoxy-4-oxo-1-pent-4-enylazetidin-2-yl]-1-prop-2-enyl-2,3-dihydropyridin-4-one Traditional Name: 1-allyl-2-[(2S,3R)-4-keto-3-methoxy-1-pent-4-enyl-azetidin-2-yl]-2,3-dihydropyridin-4-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-6-7-10-19-15(16(22-3)17(19)21)14-12-13(20)8-11-18(14)9-5-2/h4-5,8,11,14-16H,1-2,6-7,9-10,12H2,3H3/t14?,15-,16+/m0/s1