N-[(2S)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]cyclohexanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3CCCCC3

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-2-14(19-17(23)13-8-4-3-5-9-13)12-22-18(24)15-10-6-7-11-16(15)20-21-22/h6-7,10-11,13-14H,2-5,8-9,12H2,1H3,(H,19,23)/t14-/m0/s1