2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13(14-7-3-2-4-8-14)11-19-17(23)12-22-18(24)15-9-5-6-10-16(15)20-21-22/h2-10,13H,11-12H2,1H3,(H,19,23)/t13-/m1/s1