3-[4-[methyl(prop-2-enoxycarbonyl)amino]butyl]-2-oxidanylidene-azetidine-1-carboxylic acid

Systemtic Name: 3-[4-[methyl(prop-2-enoxycarbonyl)amino]butyl]-2-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-[4-[allyloxycarbonyl(methyl)amino]butyl]-2-oxo-azetidine-1-carboxylic acid CAS Name: 3-[4-[methyl-[oxo(prop-2-enoxy)methyl]amino]butyl]-2-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[4-[methyl(prop-2-enoxycarbonyl)amino]butyl]-2-oxoazetidine-1-carboxylic acid Traditional Name: 3-[4-[allyloxycarbonyl(methyl)amino]butyl]-2-keto-azetidine-1-carboxylic acid Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1CN(C1=O)C(=O)O)C(=O)OCC=C

Isomeric SMILES

CN(CCCCC1CN(C1=O)C(=O)O)C(=O)OCC=C

InChI

InChI=1S/C13H20N2O5/c1-3-8-20-13(19)14(2)7-5-4-6-10-9-15(11(10)16)12(17)18/h3,10H,1,4-9H2,2H3,(H,17,18)