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

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

Systemtic Name:(2R,3R,4S)-3-acetamido-4-azanyl-2-(2-ethylbutanoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Openeye Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2-ethylbutanoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
CAS Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2-ethyl-1-oxobutyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
IUPAC Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2-ethylbutanoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Traditional Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2-ethylbutanoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Formula: C14H22N2O5
MolecularWeight: 298.33488
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1C(C(C=C(O1)C(=O)O)N)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C14H22N2O5/c1-4-8(5-2)12(18)13-11(16-7(3)17)9(15)6-10(21-13)14(19)20/h6,8-9,11,13H,4-5,15H2,1-3H3,(H,16,17)(H,19,20)/t9-,11+,13+/m0/s1


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