(1S)-1-(benzotriazol-1-yl)-3,3-dimethyl-1-naphthalen-1-yl-butan-2-one

Systemtic Name: (1S)-1-(benzotriazol-1-yl)-3,3-dimethyl-1-naphthalen-1-yl-butan-2-one Openeye Name: (1S)-1-(benzotriazol-1-yl)-3,3-dimethyl-1-(1-naphthyl)butan-2-one CAS Name: (1S)-1-(1-benzotriazolyl)-3,3-dimethyl-1-(1-naphthalenyl)-2-butanone IUPAC Name: (1S)-1-(benzotriazol-1-yl)-3,3-dimethyl-1-naphthalen-1-ylbutan-2-one Traditional Name: (1S)-1-(benzotriazol-1-yl)-3,3-dimethyl-1-(1-naphthyl)butan-2-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C)C(=O)[C@H](C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N3O/c1-22(2,3)21(26)20(25-19-14-7-6-13-18(19)23-24-25)17-12-8-10-15-9-4-5-11-16(15)17/h4-14,20H,1-3H3/t20-/m0/s1