3-(1-octanoyloxyethyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: 3-(1-octanoyloxyethyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: 3-(1-octanoyloxyethyl)-4-oxo-azetidine-2-carboxylate CAS Name: 4-oxo-3-[1-(1-oxooctoxy)ethyl]-2-azetidinecarboxylate IUPAC Name: 3-(1-octanoyloxyethyl)-4-oxoazetidine-2-carboxylate Traditional Name: 3-(1-caprylyloxyethyl)-4-keto-azetidine-2-carboxylate Formula: C14H22NO5- MolecularWeight: 284.32818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)OC(C)C1C(NC1=O)C(=O)[O-]

Isomeric SMILES

CCCCCCCC(=O)OC(C)C1C(NC1=O)C(=O)[O-]

InChI

InChI=1S/C14H23NO5/c1-3-4-5-6-7-8-10(16)20-9(2)11-12(14(18)19)15-13(11)17/h9,11-12H,3-8H2,1-2H3,(H,15,17)(H,18,19)/p-1