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3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione

3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-1-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-1-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-1-methylimidazolidine-2,4-dione
Traditional Name:3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-1-methyl-hydantoin
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H21N3O5/c1-19-10-16(22)21(18(19)24)11-17(23)20-6-2-3-13(20)12-4-5-14-15(9-12)26-8-7-25-14/h4-5,9,13H,2-3,6-8,10-11H2,1H3


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