4-(2-methylpropyl)-3-[4-(oxidanylamino)phenyl]cyclopentane-1,2-dicarbaldehyde

Systemtic Name: 4-(2-methylpropyl)-3-[4-(oxidanylamino)phenyl]cyclopentane-1,2-dicarbaldehyde Openeye Name: 3-[4-(hydroxyamino)phenyl]-4-isobutyl-cyclopentane-1,2-dicarbaldehyde CAS Name: 3-[4-(hydroxyamino)phenyl]-4-(2-methylpropyl)cyclopentane-1,2-dicarboxaldehyde IUPAC Name: 3-[4-(hydroxyamino)phenyl]-4-(2-methylpropyl)cyclopentane-1,2-dicarbaldehyde Traditional Name: 3-[4-(hydroxyamino)phenyl]-4-isobutyl-cyclopentane-1,2-dicarbaldehyde Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(C(C1C2=CC=C(C=C2)NO)C=O)C=O

Isomeric SMILES

CC(C)CC1CC(C(C1C2=CC=C(C=C2)NO)C=O)C=O

InChI

InChI=1S/C17H23NO3/c1-11(2)7-13-8-14(9-19)16(10-20)17(13)12-3-5-15(18-21)6-4-12/h3-6,9-11,13-14,16-18,21H,7-8H2,1-2H3