(2R)-2-[(1R)-1-oxidanylethyl]azetidine-2-carboxylic acid

Systemtic Name: (2R)-2-[(1R)-1-oxidanylethyl]azetidine-2-carboxylic acid Openeye Name: (2R)-2-[(1R)-1-hydroxyethyl]azetidine-2-carboxylic acid CAS Name: (2R)-2-[(1R)-1-hydroxyethyl]-2-azetidinecarboxylic acid IUPAC Name: (2R)-2-[(1R)-1-hydroxyethyl]azetidine-2-carboxylic acid Traditional Name: (2R)-2-[(1R)-1-hydroxyethyl]azetidine-2-carboxylic acid Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCN1)C(=O)O)O

Isomeric SMILES

C[C@H]([C@]1(CCN1)C(=O)O)O

InChI

InChI=1S/C6H11NO3/c1-4(8)6(5(9)10)2-3-7-6/h4,7-8H,2-3H2,1H3,(H,9,10)/t4-,6-/m1/s1