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

Systemtic Name: (1S,2R)-1-azanyl-2-methyl-cyclobutane-1-carboxylic acid Openeye Name: (1S,2R)-1-amino-2-methyl-cyclobutanecarboxylic acid CAS Name: (1S,2R)-1-amino-2-methyl-1-cyclobutanecarboxylic acid IUPAC Name: (1S,2R)-1-amino-2-methylcyclobutane-1-carboxylic acid Traditional Name: (1S,2R)-1-amino-2-methyl-cyclobutanecarboxylic acid Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-4-2-3-6(4,7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-,6+/m1/s1