(1S,3S,4S)-3-[(1R)-1-acetamido-2-ethyl-butyl]-4-azanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3S,4S)-3-[(1R)-1-acetamido-2-ethyl-butyl]-4-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,3S,4S)-3-[(1R)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentanecarboxylic acid CAS Name: (1S,3S,4S)-3-[(1R)-1-acetamido-2-ethylbutyl]-4-amino-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3S,4S)-3-[(1R)-1-acetamido-2-ethylbutyl]-4-aminocyclopentane-1-carboxylic acid Traditional Name: (1S,3S,4S)-3-[(1R)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentanecarboxylic acid Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3/c1-4-9(5-2)13(16-8(3)17)11-6-10(14(18)19)7-12(11)15/h9-13H,4-7,15H2,1-3H3,(H,16,17)(H,18,19)/t10-,11-,12-,13+/m0/s1