3-methanoyl-N,2-bis(oxidanyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 3-methanoyl-N,2-bis(oxidanyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3-formyl-2-hydroxy-4-tetralin-5-yl-butanehydroxamic acid CAS Name: 3-formyl-N,2-dihydroxy-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3-formyl-N,2-dihydroxy-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3-formyl-2-hydroxy-4-tetralin-5-yl-butanehydroxamic acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2CC(C=O)C(C(=O)NO)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2CC(C=O)C(C(=O)NO)O

InChI

InChI=1S/C15H19NO4/c17-9-12(14(18)15(19)16-20)8-11-6-3-5-10-4-1-2-7-13(10)11/h3,5-6,9,12,14,18,20H,1-2,4,7-8H2,(H,16,19)