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

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

Systemtic Name:(2R,3R,4S)-3-acetamido-4-azanyl-2-(ethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Openeye Name:(2R,3R,4S)-3-acetamido-4-amino-2-(ethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
CAS Name:(2R,3R,4S)-3-acetamido-4-amino-2-(ethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
IUPAC Name:(2R,3R,4S)-3-acetamido-4-amino-2-(ethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Traditional Name:(2R,3R,4S)-3-acetamido-4-amino-2-(ethylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Formula: C11H17N3O5
MolecularWeight: 271.26978
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(C(C=C(O1)C(=O)O)N)NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C11H17N3O5/c1-3-13-10(16)9-8(14-5(2)15)6(12)4-7(19-9)11(17)18/h4,6,8-9H,3,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)/t6-,8+,9+/m0/s1


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