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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N,4-dimethyl-N-phenyl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,4-dimethyl-N-phenyl-pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,4-dimethyl-N-phenylpentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,4-dimethyl-N-phenylpentanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,4-dimethyl-N-phenyl-valeramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)13-18(21(26)22(3)15-9-5-4-6-10-15)23-19(24)16-11-7-8-12-17(16)20(23)25/h4-10,14,16-18H,11-13H2,1-3H3