7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-tert-butyl-N-(phenylmethyl)heptanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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