(3S,4R)-4-acetamido-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid

Systemtic Name: (3S,4R)-4-acetamido-3-pentan-3-yloxy-cyclohexene-1-carboxylic acid Openeye Name: (3S,4R)-4-acetamido-3-(1-ethylpropoxy)cyclohexene-1-carboxylic acid CAS Name: (3S,4R)-4-acetamido-3-pentan-3-yloxy-1-cyclohexenecarboxylic acid IUPAC Name: (3S,4R)-4-acetamido-3-pentan-3-yloxycyclohexene-1-carboxylic acid Traditional Name: (3S,4R)-4-acetamido-3-(1-ethylpropoxy)cyclohexene-1-carboxylic acid Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CCC1NC(=O)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c1-4-11(5-2)19-13-8-10(14(17)18)6-7-12(13)15-9(3)16/h8,11-13H,4-7H2,1-3H3,(H,15,16)(H,17,18)/t12-,13+/m1/s1