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

Systemtic Name: (4R)-3'-[(4,5-dimethoxy-2-methyl-phenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Openeye Name: (4R)-3'-[(4,5-dimethoxy-2-methyl-phenyl)methyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione CAS Name: (4R)-3'-[(4,5-dimethoxy-2-methylphenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione IUPAC Name: (4R)-3'-[(4,5-dimethoxy-2-methylphenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Traditional Name: (4R)-3'-(4,5-dimethoxy-2-methyl-benzyl)spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-quinone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2C(=O)C3(CCCC4=C3C=CS4)NC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2C(=O)[C@]3(CCCC4=C3C=CS4)NC2=O)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-12-9-15(25-2)16(26-3)10-13(12)11-22-18(23)20(21-19(22)24)7-4-5-17-14(20)6-8-27-17/h6,8-10H,4-5,7,11H2,1-3H3,(H,21,24)/t20-/m1/s1