lithium (2S,3S)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]aziridine-2-carboxylate

Systemtic Name: lithium (2S,3S)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]aziridine-2-carboxylate Openeye Name: lithium (2S,3S)-1-tert-butoxycarbonyl-3-ethoxycarbonyl-aziridine-2-carboxylate CAS Name: lithium (2S,3S)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-aziridinecarboxylate IUPAC Name: lithium (2S,3S)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]aziridine-2-carboxylate Traditional Name: lithium (2S,3S)-1-tert-butoxycarbonyl-3-carbethoxy-ethylenimine-2-carboxylate Formula: C11H16LiNO6 MolecularWeight: 265.18884

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(=O)C1C(N1C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

[Li+].CCOC(=O)[C@@H]1[C@H](N1C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C11H17NO6.Li/c1-5-17-9(15)7-6(8(13)14)12(7)10(16)18-11(2,3)4;/h6-7H,5H2,1-4H3,(H,13,14);/q;+1/p-1/t6-,7-,12?;/m0./s1