(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-(2-phenoxyethyl)-5-piperonyl-hydantoin Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-20(12-14-7-8-16-17(11-14)27-13-26-16)18(23)22(19(24)21-20)9-10-25-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)/t20-/m1/s1