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

Systemtic Name: (4R)-3'-[2-(4-propoxyphenoxy)ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Openeye Name: (4R)-3'-[2-(4-propoxyphenoxy)ethyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione CAS Name: (4R)-3'-[2-(4-propoxyphenoxy)ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione IUPAC Name: (4R)-3'-[2-(4-propoxyphenoxy)ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Traditional Name: (4R)-3'-[2-(4-propoxyphenoxy)ethyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-quinone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCC4=C3C=CS4)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)[C@]3(CCCC4=C3C=CS4)NC2=O

InChI

InChI=1S/C21H24N2O4S/c1-2-12-26-15-5-7-16(8-6-15)27-13-11-23-19(24)21(22-20(23)25)10-3-4-18-17(21)9-14-28-18/h5-9,14H,2-4,10-13H2,1H3,(H,22,25)/t21-/m1/s1