(4S,5R,8S)-8-tert-butyl-4-thiophen-2-yl-7,9-dioxa-3-azaspiro[4.4]nonane-2,6-dione

Systemtic Name: (4S,5R,8S)-8-tert-butyl-4-thiophen-2-yl-7,9-dioxa-3-azaspiro[4.4]nonane-2,6-dione Openeye Name: (4S,5R,8S)-8-tert-butyl-4-(2-thienyl)-7,9-dioxa-3-azaspiro[4.4]nonane-2,6-dione CAS Name: (4S,5R,8S)-8-tert-butyl-4-thiophen-2-yl-7,9-dioxa-3-azaspiro[4.4]nonane-2,6-dione IUPAC Name: (4S,5R,8S)-8-tert-butyl-4-thiophen-2-yl-7,9-dioxa-3-azaspiro[4.4]nonane-2,6-dione Traditional Name: (4S,5R,8S)-8-tert-butyl-4-(2-thienyl)-7,9-dioxa-3-azaspiro[4.4]nonane-2,6-quinone Formula: C14H17NO4S MolecularWeight: 295.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1OC(=O)C2(O1)CC(=O)NC2C3=CC=CS3

Isomeric SMILES

CC(C)(C)[C@@H]1OC(=O)[C@@]2(O1)CC(=O)N[C@@H]2C3=CC=CS3

InChI

InChI=1S/C14H17NO4S/c1-13(2,3)12-18-11(17)14(19-12)7-9(16)15-10(14)8-5-4-6-20-8/h4-6,10,12H,7H2,1-3H3,(H,15,16)/t10-,12-,14-/m1/s1