N-[(2R)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(2R)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]cyclobutanecarboxamide CAS Name: N-[(2R)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]cyclobutanecarboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3CCC3

Isomeric SMILES

CC[C@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3CCC3

InChI

InChI=1S/C16H20N4O2/c1-2-12(17-15(21)11-6-5-7-11)10-20-16(22)13-8-3-4-9-14(13)18-19-20/h3-4,8-9,11-12H,2,5-7,10H2,1H3,(H,17,21)/t12-/m1/s1