2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(2-phenylmethoxyethylamino)isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(2-phenylmethoxyethylamino)isoindole-1,3-dione Openeye Name: 4-(2-benzyloxyethylamino)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-piperidinyl)-4-(2-phenylmethoxyethylamino)isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-(2-phenylmethoxyethylamino)isoindole-1,3-dione Traditional Name: 4-(2-benzoxyethylamino)-2-(2,6-diketo-3-piperidyl)isoindoline-1,3-quinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5/c26-18-10-9-17(20(27)24-18)25-21(28)15-7-4-8-16(19(15)22(25)29)23-11-12-30-13-14-5-2-1-3-6-14/h1-8,17,23H,9-13H2,(H,24,26,27)