[(2R)-1-(butylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2R)-1-(butylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R)-1-(butylcarbamoyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-1-[butylamino(oxo)methyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R)-1-(butylcarbamoyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-1-(butylcarbamoyl)-4-keto-azetidin-2-yl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1C(CC1=O)OC(=O)C

Isomeric SMILES

CCCCNC(=O)N1[C@@H](CC1=O)OC(=O)C

InChI

InChI=1S/C10H16N2O4/c1-3-4-5-11-10(15)12-8(14)6-9(12)16-7(2)13/h9H,3-6H2,1-2H3,(H,11,15)/t9-/m1/s1