(1R,5S)-5-azanyl-2-methyl-3-methylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,5S)-5-azanyl-2-methyl-3-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,5S)-5-amino-2-methyl-3-methylene-cyclopentanecarboxylic acid CAS Name: (1R,5S)-5-amino-2-methyl-3-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1R,5S)-5-amino-2-methyl-3-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1R,5S)-5-amino-2-methyl-3-methylene-cyclopentanecarboxylic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=C)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-4-3-6(9)7(5(4)2)8(10)11/h5-7H,1,3,9H2,2H3,(H,10,11)/t5?,6-,7+/m0/s1