(4R)-4-(benzotriazol-1-yl)-5-oxidanylidene-5-phenyl-pentanoic acid

Systemtic Name: (4R)-4-(benzotriazol-1-yl)-5-oxidanylidene-5-phenyl-pentanoic acid Openeye Name: (4R)-4-(benzotriazol-1-yl)-5-oxo-5-phenyl-pentanoic acid CAS Name: (4R)-4-(1-benzotriazolyl)-5-oxo-5-phenylpentanoic acid IUPAC Name: (4R)-4-(benzotriazol-1-yl)-5-oxo-5-phenylpentanoic acid Traditional Name: (4R)-4-(benzotriazol-1-yl)-5-keto-5-phenyl-valeric acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCC(=O)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](CCC(=O)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O3/c21-16(22)11-10-15(17(23)12-6-2-1-3-7-12)20-14-9-5-4-8-13(14)18-19-20/h1-9,15H,10-11H2,(H,21,22)/t15-/m1/s1