4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CC(COC)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O4/c1-10(9-23-2)18-14(20)4-3-7-19-15(21)12-6-5-11(17)8-13(12)16(19)22/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,18,20)