[(1R)-1-(benzotriazol-1-yl)-2-oxaspiro[2.5]octan-1-yl]-phenyl-methanone

Systemtic Name: [(1R)-1-(benzotriazol-1-yl)-2-oxaspiro[2.5]octan-1-yl]-phenyl-methanone Openeye Name: [(1R)-1-(benzotriazol-1-yl)-2-oxaspiro[2.5]octan-1-yl]-phenyl-methanone CAS Name: [(1R)-1-(1-benzotriazolyl)-2-oxaspiro[2.5]octan-1-yl]-phenylmethanone IUPAC Name: [(1R)-1-(benzotriazol-1-yl)-2-oxaspiro[2.5]octan-1-yl]-phenylmethanone Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2-oxaspiro[2.5]octan-1-yl]-phenyl-methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(O2)(C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC2(CC1)[C@@](O2)(C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H19N3O2/c24-18(15-9-3-1-4-10-15)20(19(25-20)13-7-2-8-14-19)23-17-12-6-5-11-16(17)21-22-23/h1,3-6,9-12H,2,7-8,13-14H2/t20-/m0/s1