(2R,4S)-1-hexylazetidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4S)-1-hexylazetidine-2,4-dicarboxylic acid Openeye Name: (2R,4S)-1-hexylazetidine-2,4-dicarboxylic acid CAS Name: (2R,4S)-1-hexylazetidine-2,4-dicarboxylic acid IUPAC Name: (2R,4S)-1-hexylazetidine-2,4-dicarboxylic acid Traditional Name: (2R,4S)-1-hexylazetidine-2,4-dicarboxylic acid Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(CC1C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCN1[C@H](C[C@H]1C(=O)O)C(=O)O

InChI

InChI=1S/C11H19NO4/c1-2-3-4-5-6-12-8(10(13)14)7-9(12)11(15)16/h8-9H,2-7H2,1H3,(H,13,14)(H,15,16)/t8-,9+