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(2R,3R,4S)-3-acetamido-4-azanyl-2-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3R,4S)-3-acetamido-4-azanyl-2-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name:(2R,3R,4S)-3-acetamido-4-azanyl-2-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-pyran-6-carboxylic acid
Openeye Name:(2R,3R,4S)-3-acetamido-4-amino-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
CAS Name:(2R,3R,4S)-3-acetamido-4-amino-2-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
IUPAC Name:(2R,3R,4S)-3-acetamido-4-amino-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Traditional Name:(2R,3R,4S)-3-acetamido-4-amino-2-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Formula: C13H19N3O5
MolecularWeight: 297.30706
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)N2CCCC2)C(=O)O)N


Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1C(=O)N2CCCC2)C(=O)O)N


InChI

InChI=1S/C13H19N3O5/c1-7(17)15-10-8(14)6-9(13(19)20)21-11(10)12(18)16-4-2-3-5-16/h6,8,10-11H,2-5,14H2,1H3,(H,15,17)(H,19,20)/t8-,10+,11+/m0/s1


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