(2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]iminoethanoic acid

Systemtic Name: (2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]iminoethanoic acid Openeye Name: (2E)-2-[3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]iminoacetic acid CAS Name: (2E)-2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]imino]acetic acid IUPAC Name: (2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]iminoacetic acid Traditional Name: (2E)-2-[3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]iminoacetic acid Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)N=CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1=O)/N=C/C(=O)O

InChI

InChI=1S/C10H15N3O5/c1-10(2,3)18-9(17)12-6-5-13(8(6)16)11-4-7(14)15/h4,6H,5H2,1-3H3,(H,12,17)(H,14,15)/b11-4+