2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxy-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxy-3-oxidanyl-propanoic acid Openeye Name: 2-[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxy-3-hydroxy-propanoic acid CAS Name: 3-hydroxy-2-[[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]oxy]propanoic acid IUPAC Name: 3-hydroxy-2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]oxypropanoic acid Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxy-3-hydroxy-propionic acid Formula: C12H20N2O7 MolecularWeight: 304.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(CO)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1OC(CO)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H20N2O7/c1-6-8(13-11(19)20-12(2,3)4)9(16)14(6)21-7(5-15)10(17)18/h6-8,15H,5H2,1-4H3,(H,13,19)(H,17,18)