(1S,2S,3R)-2-(bromomethyl)-1,2-dimethyl-3-morpholin-4-ylcarbonyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,3R)-2-(bromomethyl)-1,2-dimethyl-3-morpholin-4-ylcarbonyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R)-2-(bromomethyl)-1,2-dimethyl-3-(morpholine-4-carbonyl)cyclopentanecarboxylic acid CAS Name: (1S,2S,3R)-2-(bromomethyl)-1,2-dimethyl-3-[4-morpholinyl(oxo)methyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R)-2-(bromomethyl)-1,2-dimethyl-3-(morpholine-4-carbonyl)cyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R)-2-(bromomethyl)-1,2-dimethyl-3-(morpholine-4-carbonyl)cyclopentanecarboxylic acid Formula: C14H22BrNO4 MolecularWeight: 348.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)CBr)C(=O)N2CCOCC2)C(=O)O

Isomeric SMILES

C[C@@]1(CC[C@H]([C@]1(C)CBr)C(=O)N2CCOCC2)C(=O)O

InChI

InChI=1S/C14H22BrNO4/c1-13(12(18)19)4-3-10(14(13,2)9-15)11(17)16-5-7-20-8-6-16/h10H,3-9H2,1-2H3,(H,18,19)/t10-,13+,14-/m0/s1