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5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione

5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-hydantoin
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C22H24N2O6/c1-22(15-4-9-18-19(14-15)30-12-3-11-29-18)20(25)24(21(26)23-22)10-13-28-17-7-5-16(27-2)6-8-17/h4-9,14H,3,10-13H2,1-2H3,(H,23,26)


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