2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3R)-3-(furan-2-yl)-4-methyl-pentyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3R)-3-(furan-2-yl)-4-methyl-pentyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(3R)-3-(2-furyl)-4-methyl-pentyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3R)-3-(2-furanyl)-4-methylpentyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(3R)-3-(furan-2-yl)-4-methylpentyl]acetamide Traditional Name: N-[(3R)-3-(2-furyl)-4-methyl-pentyl]-2-phthalimido-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](CCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O4/c1-13(2)14(17-8-5-11-26-17)9-10-21-18(23)12-22-19(24)15-6-3-4-7-16(15)20(22)25/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,21,23)/t14-/m1/s1