N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(1-ketoisoindolin-2-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19N5O2/c1-13(10-24-17-9-5-4-8-16(17)21-22-24)20-18(25)12-23-11-14-6-2-3-7-15(14)19(23)26/h2-9,13H,10-12H2,1H3,(H,20,25)/t13-/m0/s1