(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(phenylmethyl)-N-pyridin-2-yl-pentanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(phenylmethyl)-N-pyridin-2-yl-pentanamide Openeye Name: (2R)-N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(2-pyridyl)pentanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(phenylmethyl)-N-(2-pyridinyl)pentanamide IUPAC Name: (2R)-N-benzyl-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-pyridin-2-ylpentanamide Traditional Name: (2R)-N-benzyl-4-methyl-2-phthalimido-N-(2-pyridyl)valeramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H25N3O3/c1-18(2)16-22(29-24(30)20-12-6-7-13-21(20)25(29)31)26(32)28(23-14-8-9-15-27-23)17-19-10-4-3-5-11-19/h3-15,18,22H,16-17H2,1-2H3/t22-/m1/s1