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(2R,3R,4S)-3-acetamido-4-azanyl-2-(2,5-dimethylpyrazolidin-1-yl)carbonyl-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3R,4S)-3-acetamido-4-azanyl-2-(2,5-dimethylpyrazolidin-1-yl)carbonyl-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name:(2R,3R,4S)-3-acetamido-4-azanyl-2-(2,5-dimethylpyrazolidin-1-yl)carbonyl-3,4-dihydro-2H-pyran-6-carboxylic acid
Openeye Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2,5-dimethylpyrazolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
CAS Name:(2R,3R,4S)-3-acetamido-4-amino-2-[(2,5-dimethyl-1-pyrazolidinyl)-oxomethyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
IUPAC Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2,5-dimethylpyrazolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Traditional Name:(2R,3R,4S)-3-acetamido-4-amino-2-(2,5-dimethylpyrazolidine-1-carbonyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
Formula: C14H22N4O5
MolecularWeight: 326.34828
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(N1C(=O)C2C(C(C=C(O2)C(=O)O)N)NC(=O)C)C


Isomeric SMILES

CC1CCN(N1C(=O)[C@H]2[C@@H]([C@H](C=C(O2)C(=O)O)N)NC(=O)C)C


InChI

InChI=1S/C14H22N4O5/c1-7-4-5-17(3)18(7)13(20)12-11(16-8(2)19)9(15)6-10(23-12)14(21)22/h6-7,9,11-12H,4-5,15H2,1-3H3,(H,16,19)(H,21,22)/t7?,9-,11+,12+/m0/s1


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