(4-oxidanylidene-3,3-dipropyl-azetidin-2-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3,3-dipropyl-azetidin-2-yl) ethanoate Openeye Name: (4-oxo-3,3-dipropyl-azetidin-2-yl) acetate CAS Name: acetic acid (4-oxo-3,3-dipropyl-2-azetidinyl) ester IUPAC Name: (4-oxo-3,3-dipropylazetidin-2-yl) acetate Traditional Name: acetic acid (4-keto-3,3-dipropyl-azetidin-2-yl) ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(NC1=O)OC(=O)C)CCC

Isomeric SMILES

CCCC1(C(NC1=O)OC(=O)C)CCC

InChI

InChI=1S/C11H19NO3/c1-4-6-11(7-5-2)9(14)12-10(11)15-8(3)13/h10H,4-7H2,1-3H3,(H,12,14)