N-[2-(2-carboxy-3-oxidanyl-pyrrolidin-1-yl)-2-oxidanylidene-ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: N-[2-(2-carboxy-3-oxidanyl-pyrrolidin-1-yl)-2-oxidanylidene-ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: 1-tert-butoxy-N-[2-(2-carboxy-3-hydroxy-pyrrolidin-1-yl)-2-oxo-ethyl]methanimidate CAS Name: N-[2-(2-carboxy-3-hydroxy-1-pyrrolidinyl)-2-oxoethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-[2-(2-carboxy-3-hydroxypyrrolidin-1-yl)-2-oxoethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: 1-tert-butoxy-N-[2-(2-carboxy-3-hydroxy-pyrrolidino)-2-keto-ethyl]formimidate Formula: C12H19N2O6- MolecularWeight: 287.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NCC(=O)N1CCC(C1C(=O)O)O)[O-]

Isomeric SMILES

CC(C)(C)OC(=NCC(=O)N1CCC(C1C(=O)O)O)[O-]

InChI

InChI=1S/C12H20N2O6/c1-12(2,3)20-11(19)13-6-8(16)14-5-4-7(15)9(14)10(17)18/h7,9,15H,4-6H2,1-3H3,(H,13,19)(H,17,18)/p-1