(5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-indan-5-yl-5-methyl-3-piperonyl-hydantoin Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C21H20N2O4/c1-21(16-7-6-14-3-2-4-15(14)10-16)19(24)23(20(25)22-21)11-13-5-8-17-18(9-13)27-12-26-17/h5-10H,2-4,11-12H2,1H3,(H,22,25)/t21-/m1/s1