[1-[(2,4-dimethoxyphenyl)methyl]-2-methanoyl-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [1-[(2,4-dimethoxyphenyl)methyl]-2-methanoyl-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [1-[(2,4-dimethoxyphenyl)methyl]-2-formyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[(2,4-dimethoxyphenyl)methyl]-2-formyl-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[(2,4-dimethoxyphenyl)methyl]-2-formyl-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [1-(2,4-dimethoxybenzyl)-2-formyl-4-keto-azetidin-3-yl]carbamic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)O)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)O)C=O)OC

InChI

InChI=1S/C14H16N2O6/c1-21-9-4-3-8(11(5-9)22-2)6-16-10(7-17)12(13(16)18)15-14(19)20/h3-5,7,10,12,15H,6H2,1-2H3,(H,19,20)