(1R,2R)-2-azanyl-3-methylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-azanyl-3-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-2-amino-3-methylene-cyclopentanecarboxylic acid CAS Name: (1R,2R)-2-amino-3-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-2-amino-3-methylene-cyclopentanecarboxylic acid Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1N)C(=O)O

Isomeric SMILES

C=C1CC[C@H]([C@H]1N)C(=O)O

InChI

InChI=1S/C7H11NO2/c1-4-2-3-5(6(4)8)7(9)10/h5-6H,1-3,8H2,(H,9,10)/t5-,6+/m1/s1