O1-tert-butyl O2-ethyl (2R,3R)-3-(hydroxymethyl)aziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2R,3R)-3-(hydroxymethyl)aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2R,3R)-3-(hydroxymethyl)aziridine-1,2-dicarboxylate CAS Name: (2R,3R)-3-(hydroxymethyl)aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R,3R)-3-(hydroxymethyl)aziridine-1,2-dicarboxylate Traditional Name: (2R,3R)-3-methylolethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)OC(C)(C)C)CO

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N1C(=O)OC(C)(C)C)CO

InChI

InChI=1S/C11H19NO5/c1-5-16-9(14)8-7(6-13)12(8)10(15)17-11(2,3)4/h7-8,13H,5-6H2,1-4H3/t7-,8+,12?/m0/s1