(2R,3R,4S)-3-acetamido-4-azanyl-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (2R,3R,4S)-3-acetamido-4-azanyl-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-4-amino-2-(1-ethylpropoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-4-amino-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-2-pentan-3-yloxy-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-4-amino-2-(1-ethylpropoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C(C(C=C(O1)C(=O)O)N)NC(=O)C

Isomeric SMILES

CCC(CC)O[C@H]1[C@@H]([C@H](C=C(O1)C(=O)O)N)NC(=O)C

InChI

InChI=1S/C13H22N2O5/c1-4-8(5-2)19-13-11(15-7(3)16)9(14)6-10(20-13)12(17)18/h6,8-9,11,13H,4-5,14H2,1-3H3,(H,15,16)(H,17,18)/t9-,11+,13+/m0/s1