(2S,3S)-1-butanoylaziridine-2,3-dicarboxylic acid

Systemtic Name: (2S,3S)-1-butanoylaziridine-2,3-dicarboxylic acid Openeye Name: (2S,3S)-1-butanoylaziridine-2,3-dicarboxylic acid CAS Name: (2S,3S)-1-(1-oxobutyl)aziridine-2,3-dicarboxylic acid IUPAC Name: (2S,3S)-1-butanoylaziridine-2,3-dicarboxylic acid Traditional Name: (2S,3S)-1-butyrylethylenimine-2,3-dicarboxylic acid Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(C1C(=O)O)C(=O)O

Isomeric SMILES

CCCC(=O)N1[C@@H]([C@H]1C(=O)O)C(=O)O

InChI

InChI=1S/C8H11NO5/c1-2-3-4(10)9-5(7(11)12)6(9)8(13)14/h5-6H,2-3H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1