(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-propanamide Openeye Name: (2R)-N-cyclooctyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-cyclooctyl-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-cyclooctyl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-cyclooctyl-2-phthalimido-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c1-13(17(22)20-14-9-5-3-2-4-6-10-14)21-18(23)15-11-7-8-12-16(15)19(21)24/h7-8,11-14H,2-6,9-10H2,1H3,(H,20,22)/t13-/m1/s1