N-[(1R,2R,3R)-1-azanyl-1-(2-hydroxyethyloxy)-3,4-bis(oxidanyl)butan-2-yl]ethanamide

Systemtic Name: N-[(1R,2R,3R)-1-azanyl-1-(2-hydroxyethyloxy)-3,4-bis(oxidanyl)butan-2-yl]ethanamide Openeye Name: N-[(1R,2R)-1-[(R)-amino(2-hydroxyethoxy)methyl]-2,3-dihydroxy-propyl]acetamide CAS Name: N-[(1R,2R,3R)-1-amino-3,4-dihydroxy-1-(2-hydroxyethoxy)butan-2-yl]acetamide IUPAC Name: N-[(1R,2R,3R)-1-amino-3,4-dihydroxy-1-(2-hydroxyethoxy)butan-2-yl]acetamide Traditional Name: N-[(1R,2R)-1-[(R)-amino(2-hydroxyethoxy)methyl]-2,3-dihydroxy-propyl]acetamide Formula: C8H18N2O5 MolecularWeight: 222.23892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(CO)O)C(N)OCCO

Isomeric SMILES

CC(=O)N[C@H]([C@H](CO)O)[C@H](N)OCCO

InChI

InChI=1S/C8H18N2O5/c1-5(13)10-7(6(14)4-12)8(9)15-3-2-11/h6-8,11-12,14H,2-4,9H2,1H3,(H,10,13)/t6-,7+,8+/m0/s1