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(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione

(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-5-piperonyl-hydantoin
Formula: C18H16N2O5S
MolecularWeight: 372.39504
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CS2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CS2)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H16N2O5S/c1-18(8-11-4-5-13-14(7-11)25-10-24-13)16(22)20(17(23)19-18)9-12(21)15-3-2-6-26-15/h2-7H,8-10H2,1H3,(H,19,23)/t18-/m1/s1


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