[(2R)-3,3-diethyl-1-(methylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2R)-3,3-diethyl-1-(methylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R)-3,3-diethyl-1-(methylcarbamoyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-3,3-diethyl-1-(methylcarbamoyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R)-3,3-diethyl-1-(methylcarbamoyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-3,3-diethyl-4-keto-1-(methylcarbamoyl)azetidin-2-yl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC)OC(=O)C)CC

Isomeric SMILES

CCC1([C@H](N(C1=O)C(=O)NC)OC(=O)C)CC

InChI

InChI=1S/C11H18N2O4/c1-5-11(6-2)8(15)13(10(16)12-4)9(11)17-7(3)14/h9H,5-6H2,1-4H3,(H,12,16)/t9-/m1/s1