3-azanyl-9-methyl-8-oxidanyl-7-(phenylmethyl)-1,5-dioxonane-2,6-dione

Systemtic Name: 3-azanyl-9-methyl-8-oxidanyl-7-(phenylmethyl)-1,5-dioxonane-2,6-dione Openeye Name: 3-amino-7-benzyl-8-hydroxy-9-methyl-1,5-dioxonane-2,6-dione CAS Name: 3-amino-8-hydroxy-9-methyl-7-(phenylmethyl)-1,5-dioxonane-2,6-dione IUPAC Name: 3-amino-7-benzyl-8-hydroxy-9-methyl-1,5-dioxonane-2,6-dione Traditional Name: 3-amino-7-benzyl-8-hydroxy-9-methyl-1,5-dioxonane-2,6-quinone Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OCC(C(=O)O1)N)CC2=CC=CC=C2)O

Isomeric SMILES

CC1C(C(C(=O)OCC(C(=O)O1)N)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO5/c1-9-13(17)11(7-10-5-3-2-4-6-10)14(18)20-8-12(16)15(19)21-9/h2-6,9,11-13,17H,7-8,16H2,1H3