(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)hexanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)hexanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-phthalimido-hexanamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[C@H](C(=O)NC1=CC=C(C=C1)Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19BrN2O3/c1-2-3-8-17(18(24)22-14-11-9-13(21)10-12-14)23-19(25)15-6-4-5-7-16(15)20(23)26/h4-7,9-12,17H,2-3,8H2,1H3,(H,22,24)/t17-/m1/s1