N-[(1R)-3-(benzotriazol-1-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-(benzotriazol-1-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-(benzotriazol-1-yl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-(1-benzotriazolyl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-(benzotriazol-1-yl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-(benzotriazol-1-yl)-3-keto-1-phenyl-propyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-12(22)18-15(13-7-3-2-4-8-13)11-17(23)21-16-10-6-5-9-14(16)19-20-21/h2-10,15H,11H2,1H3,(H,18,22)/t15-/m1/s1