2-[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-azetidine-3-carboxylic acid

Systemtic Name: 2-[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-azetidine-3-carboxylic acid Openeye Name: 2-[(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethyl)amino]-4-oxo-azetidine-3-carboxylic acid CAS Name: 2-[(1,3-diethoxy-1,3-dioxopropan-2-yl)amino]-4-oxo-3-azetidinecarboxylic acid IUPAC Name: 2-[(1,3-diethoxy-1,3-dioxopropan-2-yl)amino]-4-oxoazetidine-3-carboxylic acid Traditional Name: 2-[(1-carbethoxy-2-ethoxy-2-keto-ethyl)amino]-4-keto-azetidine-3-carboxylic acid Formula: C11H16N2O7 MolecularWeight: 288.25394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)NC1C(C(=O)N1)C(=O)O

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)NC1C(C(=O)N1)C(=O)O

InChI

InChI=1S/C11H16N2O7/c1-3-19-10(17)6(11(18)20-4-2)12-7-5(9(15)16)8(14)13-7/h5-7,12H,3-4H2,1-2H3,(H,13,14)(H,15,16)