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

Systemtic Name: 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-3-oxo-propanoic acid CAS Name: 3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]-3-oxopropanoic acid IUPAC Name: 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]-3-oxopropanoic acid Traditional Name: 3-[3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-3-keto-propionic acid Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O6/c1-11(2,3)19-10(18)12-6-5-13(9(6)17)7(14)4-8(15)16/h6H,4-5H2,1-3H3,(H,12,18)(H,15,16)