potassium (E)-(2-methylpropan-2-yl)oxy-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidin-3-ylidene]methanolate

Systemtic Name: potassium (E)-(2-methylpropan-2-yl)oxy-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidin-3-ylidene]methanolate Openeye Name: potassium (E)-tert-butoxy-(1-tert-butoxycarbonyl-4-oxo-pyrrolidin-3-ylidene)methanolate CAS Name: potassium (E)-(2-methylpropan-2-yl)oxy-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-3-pyrrolidinylidene]methanolate IUPAC Name: potassium (E)-(2-methylpropan-2-yl)oxy-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidin-3-ylidene]methanolate Traditional Name: potassium (E)-tert-butoxy-(1-tert-butoxycarbonyl-4-keto-pyrrolidin-3-ylidene)methanolate Formula: C14H22KNO5 MolecularWeight: 323.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1CN(CC1=O)C(=O)OC(C)(C)C)[O-].[K+]

Isomeric SMILES

CC(C)(C)O/C(=C/1\CN(CC1=O)C(=O)OC(C)(C)C)/[O-].[K+]

InChI

InChI=1S/C14H23NO5.K/c1-13(2,3)19-11(17)9-7-15(8-10(9)16)12(18)20-14(4,5)6;/h17H,7-8H2,1-6H3;/q;+1/p-1/b11-9+;