(3S,4R)-3-(1-acetamidopentyl)-4-azanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (3S,4R)-3-(1-acetamidopentyl)-4-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (3S,4R)-3-(1-acetamidopentyl)-4-amino-cyclopentanecarboxylic acid CAS Name: (3S,4R)-3-(1-acetamidopentyl)-4-amino-1-cyclopentanecarboxylic acid IUPAC Name: (3S,4R)-3-(1-acetamidopentyl)-4-aminocyclopentane-1-carboxylic acid Traditional Name: (3S,4R)-3-(1-acetamidopentyl)-4-amino-cyclopentanecarboxylic acid Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1N)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-3-4-5-12(15-8(2)16)10-6-9(13(17)18)7-11(10)14/h9-12H,3-7,14H2,1-2H3,(H,15,16)(H,17,18)/t9?,10-,11+,12?/m0/s1