(5R)-5-methyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-methyl-5-phenethyl-hydantoin Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23)CCC5=CC=CC=C5

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23)CCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O4/c1-25(11-10-16-6-3-2-4-7-16)23(29)27(24(30)26-25)15-19-14-22(28)31-21-13-18-9-5-8-17(18)12-20(19)21/h2-4,6-7,12-14H,5,8-11,15H2,1H3,(H,26,30)/t25-/m1/s1