methyl 2-[(2R,3R)-2-methanoyl-3-methoxy-4-oxidanylidene-azetidin-1-yl]-5-methyl-hex-4-enoate

Systemtic Name: methyl 2-[(2R,3R)-2-methanoyl-3-methoxy-4-oxidanylidene-azetidin-1-yl]-5-methyl-hex-4-enoate Openeye Name: methyl 2-[(2R,3R)-2-formyl-3-methoxy-4-oxo-azetidin-1-yl]-5-methyl-hex-4-enoate CAS Name: 2-[(2R,3R)-2-formyl-3-methoxy-4-oxo-1-azetidinyl]-5-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-2-formyl-3-methoxy-4-oxoazetidin-1-yl]-5-methylhex-4-enoate Traditional Name: 2-[(2R,3R)-2-formyl-4-keto-3-methoxy-azetidin-1-yl]-5-methyl-hex-4-enoic acid methyl ester Formula: C13H19NO5 MolecularWeight: 269.29366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=O)OC)N1C(C(C1=O)OC)C=O)C

Isomeric SMILES

CC(=CCC(C(=O)OC)N1[C@H]([C@H](C1=O)OC)C=O)C

InChI

InChI=1S/C13H19NO5/c1-8(2)5-6-9(13(17)19-4)14-10(7-15)11(18-3)12(14)16/h5,7,9-11H,6H2,1-4H3/t9?,10-,11+/m0/s1