(1R)-6-tert-butyl-1-(4-phenyl-1,3-thiazol-2-yl)-2-oxaspiro[2.5]octane-1-carboxamide

Systemtic Name: (1R)-6-tert-butyl-1-(4-phenyl-1,3-thiazol-2-yl)-2-oxaspiro[2.5]octane-1-carboxamide Openeye Name: (1R)-6-tert-butyl-1-(4-phenylthiazol-2-yl)-2-oxaspiro[2.5]octane-1-carboxamide CAS Name: (1R)-6-tert-butyl-1-(4-phenyl-2-thiazolyl)-2-oxaspiro[2.5]octane-1-carboxamide IUPAC Name: (1R)-6-tert-butyl-1-(4-phenyl-1,3-thiazol-2-yl)-2-oxaspiro[2.5]octane-1-carboxamide Traditional Name: (1R)-6-tert-butyl-1-(4-phenylthiazol-2-yl)-2-oxaspiro[2.5]octane-1-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(O2)(C3=NC(=CS3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)[C@](O2)(C3=NC(=CS3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H26N2O2S/c1-19(2,3)15-9-11-20(12-10-15)21(25-20,17(22)24)18-23-16(13-26-18)14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3,(H2,22,24)/t15?,20?,21-/m1/s1