(4R)-3'-(3,3-dimethyl-2-oxidanylidene-butyl)spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione

Systemtic Name: (4R)-3'-(3,3-dimethyl-2-oxidanylidene-butyl)spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Openeye Name: (4R)-3'-(3,3-dimethyl-2-oxo-butyl)spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione CAS Name: (4R)-3'-(3,3-dimethyl-2-oxobutyl)spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione IUPAC Name: (4R)-3'-(3,3-dimethyl-2-oxobutyl)spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Traditional Name: (4R)-3'-(2-keto-3,3-dimethyl-butyl)spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-quinone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C(=O)C2(CCCC3=C2C=CS3)NC1=O

Isomeric SMILES

CC(C)(C)C(=O)CN1C(=O)[C@]2(CCCC3=C2C=CS3)NC1=O

InChI

InChI=1S/C16H20N2O3S/c1-15(2,3)12(19)9-18-13(20)16(17-14(18)21)7-4-5-11-10(16)6-8-22-11/h6,8H,4-5,7,9H2,1-3H3,(H,17,21)/t16-/m1/s1