7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylpentyl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylpentyl]heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-1-phenylpentyl]heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[(1R)-1-phenylpentyl]heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[(1R)-1-phenylpentyl]heptanamide Traditional Name: N-[(1R)-1-phenylpentyl]-7-phthalimido-enanthamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H32N2O3/c1-2-3-17-23(20-13-7-6-8-14-20)27-24(29)18-9-4-5-12-19-28-25(30)21-15-10-11-16-22(21)26(28)31/h6-8,10-11,13-16,23H,2-5,9,12,17-19H2,1H3,(H,27,29)/t23-/m1/s1