(3R,4R,5S)-4-acetamido-5-azanyl-3-(1-oxidanylpentan-3-yloxy)cyclohexene-1-carboxylic acid

Systemtic Name: (3R,4R,5S)-4-acetamido-5-azanyl-3-(1-oxidanylpentan-3-yloxy)cyclohexene-1-carboxylic acid Openeye Name: (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethyl-3-hydroxy-propoxy)cyclohexene-1-carboxylic acid CAS Name: (3R,4R,5S)-4-acetamido-5-amino-3-(1-hydroxypentan-3-yloxy)-1-cyclohexenecarboxylic acid IUPAC Name: (3R,4R,5S)-4-acetamido-5-amino-3-(1-hydroxypentan-3-yloxy)cyclohexene-1-carboxylic acid Traditional Name: (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethyl-3-hydroxy-propoxy)cyclohexene-1-carboxylic acid Formula: C14H24N2O5 MolecularWeight: 300.35076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)OC1C=C(CC(C1NC(=O)C)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-3-10(4-5-17)21-12-7-9(14(19)20)6-11(15)13(12)16-8(2)18/h7,10-13,17H,3-6,15H2,1-2H3,(H,16,18)(H,19,20)/t10?,11-,12+,13+/m0/s1