(2-oxidanylidene-2-phenylmethoxy-ethyl)-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]azanide

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl)-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]azanide Openeye Name: (2-benzyloxy-2-oxo-ethyl)-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)azanide CAS Name: (2-oxo-2-phenylmethoxyethyl)-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)azanide IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)azanide Traditional Name: (2-benzoxy-2-keto-ethyl)-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)azanide Formula: C15H20NO7- MolecularWeight: 326.3218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C[N-]C(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[N-]C(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C15H20NO7/c17-7-11(14(21)15(22)12(19)8-18)16-6-13(20)23-9-10-4-2-1-3-5-10/h1-5,7,11-12,14-15,18-19,21-22H,6,8-9H2/q-1