methyl (Z)-3-[[2-(1,3-benzodioxol-5-yl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-(1,3-benzodioxol-5-yl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[2-(1,3-benzodioxol-5-yl)-1-hydroxy-4-oxo-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[2-(1,3-benzodioxol-5-yl)-1-hydroxy-4-oxo-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[2-(1,3-benzodioxol-5-yl)-1-hydroxy-4-oxoazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[2-(1,3-benzodioxol-5-yl)-1-hydroxy-4-keto-azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O6/c1-8(5-12(18)21-2)16-13-14(17(20)15(13)19)9-3-4-10-11(6-9)23-7-22-10/h3-6,13-14,16,20H,7H2,1-2H3/b8-5-