4-azanyl-5,6,7,8-tetrakis(oxidanyl)-1-phenylmethoxy-octane-2,3-dione

Systemtic Name: 4-azanyl-5,6,7,8-tetrakis(oxidanyl)-1-phenylmethoxy-octane-2,3-dione Openeye Name: 4-amino-1-benzyloxy-5,6,7,8-tetrahydroxy-octane-2,3-dione CAS Name: 4-amino-5,6,7,8-tetrahydroxy-1-phenylmethoxyoctane-2,3-dione IUPAC Name: 4-amino-5,6,7,8-tetrahydroxy-1-phenylmethoxyoctane-2,3-dione Traditional Name: 4-amino-1-benzoxy-5,6,7,8-tetrahydroxy-octane-2,3-dione Formula: C15H21NO7 MolecularWeight: 327.32974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)C(=O)C(C(C(C(CO)O)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)C(=O)C(C(C(C(CO)O)O)O)N

InChI

InChI=1S/C15H21NO7/c16-12(15(22)14(21)10(18)6-17)13(20)11(19)8-23-7-9-4-2-1-3-5-9/h1-5,10,12,14-15,17-18,21-22H,6-8,16H2