N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CN3CCCC3=O

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C15H19N5O2/c1-11(16-14(21)10-19-8-4-7-15(19)22)9-20-13-6-3-2-5-12(13)17-18-20/h2-3,5-6,11H,4,7-10H2,1H3,(H,16,21)/t11-/m0/s1