(5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-3-20(14-5-7-15(25-2)8-6-14)18(23)22(19(24)21-20)11-13-4-9-16-17(10-13)27-12-26-16/h4-10H,3,11-12H2,1-2H3,(H,21,24)/t20-/m1/s1