(2S)-1-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(3S)-3-amino-4-hydroxy-4-oxo-butyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(3S)-3-amino-4-hydroxy-4-oxobutyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(3S)-3-amino-4-hydroxy-4-oxobutyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(3S)-3-amino-4-hydroxy-4-keto-butyl]azetidine-2-carboxylic acid Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)CCC(C(=O)O)N

Isomeric SMILES

C1CN([C@@H]1C(=O)O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C8H14N2O4/c9-5(7(11)12)1-3-10-4-2-6(10)8(13)14/h5-6H,1-4,9H2,(H,11,12)(H,13,14)/t5-,6-/m0/s1