N-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: N-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: 1-tert-butoxy-N-[2-(2-carboxypyrrolidin-1-yl)-2-oxo-ethyl]methanimidate CAS Name: N-[2-(2-carboxy-1-pyrrolidinyl)-2-oxoethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-[2-(2-carboxypyrrolidin-1-yl)-2-oxoethyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: 1-tert-butoxy-N-[2-(2-carboxypyrrolidino)-2-keto-ethyl]formimidate Formula: C12H19N2O5- MolecularWeight: 271.28966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NCC(=O)N1CCCC1C(=O)O)[O-]

Isomeric SMILES

CC(C)(C)OC(=NCC(=O)N1CCCC1C(=O)O)[O-]

InChI

InChI=1S/C12H20N2O5/c1-12(2,3)19-11(18)13-7-9(15)14-6-4-5-8(14)10(16)17/h8H,4-7H2,1-3H3,(H,13,18)(H,16,17)/p-1