(phenylmethyl) N-[3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-oxidanylidene-1,2-dihydroimidazo[4,5-d][1,3]oxazin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-oxidanylidene-1,2-dihydroimidazo[4,5-d][1,3]oxazin-5-yl]carbamate Openeye Name: benzyl N-[3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-oxo-1,2-dihydroimidazo[4,5-d][1,3]oxazin-5-yl]carbamate CAS Name: N-[3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-oxo-1,2-dihydroimidazo[4,5-d][1,3]oxazin-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxo-1,2-dihydroimidazo[4,5-d][1,3]oxazin-5-yl]carbamate Traditional Name: N-[3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-7-keto-1,2-dihydroimidazo[4,5-d][1,3]oxazin-5-yl]carbamic acid benzyl ester Formula: C18H20N4O8 MolecularWeight: 420.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(OC2=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(OC2=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C18H20N4O8/c23-6-10-12(24)13(25)15(29-10)22-8-19-11-14(22)20-17(30-16(11)26)21-18(27)28-7-9-4-2-1-3-5-9/h1-5,10,12-13,15,19,23-25H,6-8H2,(H,20,21,27)