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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-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-prop-2-enylpentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-prop-2-enylpentanamide Traditional Name: N-allyl-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-valeramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC=C)N1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC(C)CC(C(=O)NCC=C)N1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C17H24N2O3/c1-4-9-18-15(20)14(10-11(2)3)19-16(21)12-7-5-6-8-13(12)17(19)22/h4-6,11-14H,1,7-10H2,2-3H3,(H,18,20)