(6R,7R)-7-tert-butyl-6-phenyl-azepane-2,4-dione

Systemtic Name: (6R,7R)-7-tert-butyl-6-phenyl-azepane-2,4-dione Openeye Name: (6R,7R)-7-tert-butyl-6-phenyl-azepane-2,4-dione CAS Name: (6R,7R)-7-tert-butyl-6-phenylazepane-2,4-dione IUPAC Name: (6R,7R)-7-tert-butyl-6-phenylazepane-2,4-dione Traditional Name: (6R,7R)-7-tert-butyl-6-phenyl-azepane-2,4-quinone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(CC(=O)CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1[C@H](CC(=O)CC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-16(2,3)15-13(11-7-5-4-6-8-11)9-12(18)10-14(19)17-15/h4-8,13,15H,9-10H2,1-3H3,(H,17,19)/t13-,15-/m1/s1