(2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide

Systemtic Name: (2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide Openeye Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide CAS Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide Traditional Name: (2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-ethyl-3,4-dihydro-2H-pyran-2-carboxamide Formula: C11H19N3O5 MolecularWeight: 273.28566

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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/C11H19N3O5/c1-3-13-10(16)9-8(14-5(2)15)6(12)4-7(19-9)11(17)18/h4,6,8-9,11,17-18H,3,12H2,1-2H3,(H,13,16)(H,14,15)/t6-,8+,9+/m0/s1