(1R)-1-(benzotriazol-1-yl)-5-oxidanyl-1-phenyl-pentan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-5-oxidanyl-1-phenyl-pentan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-5-hydroxy-1-phenyl-pentan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-5-hydroxy-1-phenyl-2-pentanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-5-hydroxy-1-phenylpentan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-5-hydroxy-1-phenyl-pentan-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-12-6-11-16(22)17(13-7-2-1-3-8-13)20-15-10-5-4-9-14(15)18-19-20/h1-5,7-10,17,21H,6,11-12H2/t17-/m1/s1