3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-pentan-2-yl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(1S)-1-methylbutyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(1S)-1-methylbutyl]propionamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCC[C@H](C)NC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O3/c1-3-4-10(2)18-14(20)7-8-19-15(21)12-6-5-11(17)9-13(12)16(19)22/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,20)/t10-/m0/s1