[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl] ester Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)ON1CC(C1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H16N2O5/c1-6(13)17-12-5-7(8(12)14)11-9(15)16-10(2,3)4/h7H,5H2,1-4H3,(H,11,15)