(1R,2S)-2-azanyl-4-oxidanyl-cyclopentane-1-carboxylic acid chloride

Systemtic Name: (1R,2S)-2-azanyl-4-oxidanyl-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2S)-2-amino-4-hydroxy-cyclopentanecarboxylic acid chloride CAS Name: (1R,2S)-2-amino-4-hydroxy-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2S)-2-amino-4-hydroxycyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2S)-2-amino-4-hydroxy-cyclopentanecarboxylic acid chloride Formula: C6H11ClNO3- MolecularWeight: 180.60944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1C(=O)O)N)O.[Cl-]

Isomeric SMILES

C1[C@H]([C@H](CC1O)N)C(=O)O.[Cl-]

InChI

InChI=1S/C6H11NO3.ClH/c7-5-2-3(8)1-4(5)6(9)10;/h3-5,8H,1-2,7H2,(H,9,10);1H/p-1/t3?,4-,5+;/m1./s1