3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-amino-1-(2,4-dimethoxybenzyl)-4-keto-azetidine-2-carboxylic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-19-8-4-3-7(9(5-8)20-2)6-15-11(13(17)18)10(14)12(15)16/h3-5,10-11H,6,14H2,1-2H3,(H,17,18)