(3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-azanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-amino-cyclopentanecarboxylic acid CAS Name: (3S,4R)-3-(1-acetamido-3-ethylpentyl)-4-amino-1-cyclopentanecarboxylic acid IUPAC Name: (3S,4R)-3-(1-acetamido-3-ethylpentyl)-4-aminocyclopentane-1-carboxylic acid Traditional Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-amino-cyclopentanecarboxylic acid Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1CC(CC1N)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O3/c1-4-10(5-2)6-14(17-9(3)18)12-7-11(15(19)20)8-13(12)16/h10-14H,4-8,16H2,1-3H3,(H,17,18)(H,19,20)/t11?,12-,13+,14?/m0/s1