(1R,3R,4R)-3-[(1S)-1-acetamido-3-methyl-butyl]-4-methanoyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R,4R)-3-[(1S)-1-acetamido-3-methyl-butyl]-4-methanoyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3R,4R)-3-[(1S)-1-acetamido-3-methyl-butyl]-4-formyl-cyclopentanecarboxylic acid CAS Name: (1R,3R,4R)-3-[(1S)-1-acetamido-3-methylbutyl]-4-formyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R,4R)-3-[(1S)-1-acetamido-3-methylbutyl]-4-formylcyclopentane-1-carboxylic acid Traditional Name: (1R,3R,4R)-3-[(1S)-1-acetamido-3-methyl-butyl]-4-formyl-cyclopentanecarboxylic acid Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC(CC1C=O)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c1-8(2)4-13(15-9(3)17)12-6-10(14(18)19)5-11(12)7-16/h7-8,10-13H,4-6H2,1-3H3,(H,15,17)(H,18,19)/t10-,11-,12+,13-/m0/s1