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

Systemtic Name: N-[(1R,2R)-1-azanyl-1-(2-hydroxyethyloxy)-4-oxidanyl-butan-2-yl]ethanamide hydrate Openeye Name: N-[(1R)-1-[(R)-amino(2-hydroxyethoxy)methyl]-3-hydroxy-propyl]acetamide hydrate CAS Name: N-[(1R,2R)-1-amino-4-hydroxy-1-(2-hydroxyethoxy)butan-2-yl]acetamide hydrate IUPAC Name: N-[(1R,2R)-1-amino-4-hydroxy-1-(2-hydroxyethoxy)butan-2-yl]acetamide hydrate Traditional Name: N-[(1R)-1-[(R)-amino(2-hydroxyethoxy)methyl]-3-hydroxy-propyl]acetamide hydrate Formula: C8H20N2O5 MolecularWeight: 224.2548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCO)C(N)OCCO.O

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O4.H2O/c1-6(13)10-7(2-3-11)8(9)14-5-4-12;/h7-8,11-12H,2-5,9H2,1H3,(H,10,13);1H2/t7-,8-;/m1./s1