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

Systemtic Name: (2R,3R,4S)-3-acetamido-4-azanyl-2-(methylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-4-amino-2-(methylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-4-amino-2-(methylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-2-(methylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-4-amino-2-(methylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-4(14)13-7-5(11)3-6(10(16)17)18-8(7)9(15)12-2/h3,5,7-8H,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/t5-,7+,8+/m0/s1