2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-phenylmethoxy-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-phenylmethoxypentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-valeramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NOCC1=CC=CC=C1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NOCC1=CC=CC=C1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C21H26N2O4/c1-14(2)12-18(19(24)22-27-13-15-8-4-3-5-9-15)23-20(25)16-10-6-7-11-17(16)21(23)26/h3-9,14,16-18H,10-13H2,1-2H3,(H,22,24)