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

Systemtic Name: (3S,4S,5R)-4-acetamido-3-azanyl-5-(hydroxymethyl)cyclohexene-1-carboxylic acid Openeye Name: (3S,4S,5R)-4-acetamido-3-amino-5-(hydroxymethyl)cyclohexene-1-carboxylic acid CAS Name: (3S,4S,5R)-4-acetamido-3-amino-5-(hydroxymethyl)-1-cyclohexenecarboxylic acid IUPAC Name: (3S,4S,5R)-4-acetamido-3-amino-5-(hydroxymethyl)cyclohexene-1-carboxylic acid Traditional Name: (3S,4S,5R)-4-acetamido-3-amino-5-methylol-cyclohexene-1-carboxylic acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1N)C(=O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-5(14)12-9-7(4-13)2-6(10(15)16)3-8(9)11/h3,7-9,13H,2,4,11H2,1H3,(H,12,14)(H,15,16)/t7-,8-,9-/m0/s1