[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-(tert-butoxycarbonylamino)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-(tert-butoxycarbonylamino)-4-keto-azetidin-2-yl] ester Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H16N2O5/c1-5(13)16-8-6(7(14)12-8)11-9(15)17-10(2,3)4/h6,8H,1-4H3,(H,11,15)(H,12,14)