2-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-imidazol-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-imidazol-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2H-imidazol-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-imidazol-1-yl]-2-phenylacetamide IUPAC Name: 2-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-imidazol-1-yl]-2-phenylacetamide Traditional Name: 2-[4-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-imidazolin-1-yl]-2-phenyl-acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=C(N1C2C(C(C(O2)CO)O)O)N)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1N(C=C(N1C2C(C(C(O2)CO)O)O)N)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H22N4O5/c17-11-6-19(12(15(18)24)9-4-2-1-3-5-9)8-20(11)16-14(23)13(22)10(7-21)25-16/h1-6,10,12-14,16,21-23H,7-8,17H2,(H2,18,24)