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

Systemtic Name: (1R,3S)-3-azanyl-2,2-dimethyl-cyclobutane-1-carboxylic acid Openeye Name: (1R,3S)-3-amino-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1R,3S)-3-amino-2,2-dimethyl-1-cyclobutanecarboxylic acid IUPAC Name: (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid Traditional Name: (1R,3S)-3-amino-2,2-dimethyl-cyclobutanecarboxylic acid Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2/c1-7(2)4(6(9)10)3-5(7)8/h4-5H,3,8H2,1-2H3,(H,9,10)/t4-,5-/m0/s1