4-azanyl-N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]butanamide

Systemtic Name: 4-azanyl-N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-4-yl]methyl]butanamide Openeye Name: 4-amino-N-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]methyl]butanamide CAS Name: 4-amino-N-[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-4-yl]methyl]butanamide IUPAC Name: 4-amino-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]methyl]butanamide Traditional Name: 4-amino-N-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-4-yl]methyl]butyramide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)CCCN

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3CNC(=O)CCCN

InChI

InChI=1S/C18H22N4O4/c19-8-2-5-15(23)20-9-11-3-1-4-12-13(11)10-22(18(12)26)14-6-7-16(24)21-17(14)25/h1,3-4,14H,2,5-10,19H2,(H,20,23)(H,21,24,25)