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

Systemtic Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-cyclopentene-1-carboxylic acid Openeye Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentene-1-carboxylic acid CAS Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-1-cyclopentenecarboxylic acid IUPAC Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-aminocyclopentene-1-carboxylic acid Traditional Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentene-1-carboxylic acid Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3/c1-4-9(5-2)13(16-8(3)17)11-6-10(14(18)19)7-12(11)15/h6,9,11-13H,4-5,7,15H2,1-3H3,(H,16,17)(H,18,19)/t11-,12-,13+/m1/s1