(2-oxidanylidene-4-undecyl-azetidin-3-yl) ethanoate

Systemtic Name: (2-oxidanylidene-4-undecyl-azetidin-3-yl) ethanoate Openeye Name: (2-oxo-4-undecyl-azetidin-3-yl) acetate CAS Name: acetic acid (2-oxo-4-undecyl-3-azetidinyl) ester IUPAC Name: (2-oxo-4-undecylazetidin-3-yl) acetate Traditional Name: acetic acid (2-keto-4-undecyl-azetidin-3-yl) ester Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)N1)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC1C(C(=O)N1)OC(=O)C

InChI

InChI=1S/C16H29NO3/c1-3-4-5-6-7-8-9-10-11-12-14-15(16(19)17-14)20-13(2)18/h14-15H,3-12H2,1-2H3,(H,17,19)