9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylpentyl]nonanamide

Systemtic Name: 9-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylpentyl]nonanamide Openeye Name: 9-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-1-phenylpentyl]nonanamide CAS Name: 9-(1,3-dioxo-2-isoindolyl)-N-[(1R)-1-phenylpentyl]nonanamide IUPAC Name: 9-(1,3-dioxoisoindol-2-yl)-N-[(1R)-1-phenylpentyl]nonanamide Traditional Name: N-[(1R)-1-phenylpentyl]-9-phthalimido-pelargonamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)NC(=O)CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C28H36N2O3/c1-2-3-19-25(22-15-9-8-10-16-22)29-26(31)20-11-6-4-5-7-14-21-30-27(32)23-17-12-13-18-24(23)28(30)33/h8-10,12-13,15-18,25H,2-7,11,14,19-21H2,1H3,(H,29,31)/t25-/m1/s1