6-azanyl-3-[4-oxidanyl-5-[oxidanyl(phenylmethoxy)methyl]oxolan-2-yl]-4H-1,3-oxazin-2-one

Systemtic Name: 6-azanyl-3-[4-oxidanyl-5-[oxidanyl(phenylmethoxy)methyl]oxolan-2-yl]-4H-1,3-oxazin-2-one Openeye Name: 6-amino-3-[5-[benzyloxy(hydroxy)methyl]-4-hydroxy-tetrahydrofuran-2-yl]-4H-1,3-oxazin-2-one CAS Name: 6-amino-3-[4-hydroxy-5-[hydroxy(phenylmethoxy)methyl]-2-oxolanyl]-4H-1,3-oxazin-2-one IUPAC Name: 6-amino-3-[4-hydroxy-5-[hydroxy(phenylmethoxy)methyl]oxolan-2-yl]-4H-1,3-oxazin-2-one Traditional Name: 6-amino-3-[5-[benzoxy(hydroxy)methyl]-4-hydroxy-tetrahydrofuran-2-yl]-4H-1,3-oxazin-2-one Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC(=O)N1C2CC(C(O2)C(O)OCC3=CC=CC=C3)O)N

Isomeric SMILES

C1C=C(OC(=O)N1C2CC(C(O2)C(O)OCC3=CC=CC=C3)O)N

InChI

InChI=1S/C16H20N2O6/c17-12-6-7-18(16(21)23-12)13-8-11(19)14(24-13)15(20)22-9-10-4-2-1-3-5-10/h1-6,11,13-15,19-20H,7-9,17H2