methyl (Z)-3-[[2-(furan-2-yl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-(furan-2-yl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[2-(2-furyl)-1-hydroxy-4-oxo-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[2-(2-furanyl)-1-hydroxy-4-oxo-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[2-(furan-2-yl)-1-hydroxy-4-oxoazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[2-(2-furyl)-1-hydroxy-4-keto-azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)O)C2=CC=CO2

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)O)C2=CC=CO2

InChI

InChI=1S/C12H14N2O5/c1-7(6-9(15)18-2)13-10-11(14(17)12(10)16)8-4-3-5-19-8/h3-6,10-11,13,17H,1-2H3/b7-6-