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

Systemtic Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C(CC(C1O)C(=O)O)N)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O4/c1-4-8(5-2)12(16-7(3)17)11-10(15)6-9(13(11)18)14(19)20/h8-13,18H,4-6,15H2,1-3H3,(H,16,17)(H,19,20)/t9-,10+,11+,12-,13+/m0/s1