(1S,3R)-1-azanyl-3-(hydroxymethyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,3R)-1-azanyl-3-(hydroxymethyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,3R)-1-amino-3-(hydroxymethyl)-2,2-dimethyl-cyclopropanecarboxylic acid CAS Name: (1S,3R)-1-amino-3-(hydroxymethyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,3R)-1-amino-3-(hydroxymethyl)-2,2-dimethylcyclopropane-1-carboxylic acid Traditional Name: (1S,3R)-1-amino-2,2-dimethyl-3-methylol-cyclopropanecarboxylic acid Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C(=O)O)N)CO)C

Isomeric SMILES

CC1([C@H]([C@]1(C(=O)O)N)CO)C

InChI

InChI=1S/C7H13NO3/c1-6(2)4(3-9)7(6,8)5(10)11/h4,9H,3,8H2,1-2H3,(H,10,11)/t4-,7-/m1/s1