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(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-ethyl]-5-phenyl-5-propyl-hydantoin
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4


Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4


InChI

InChI=1S/C23H24N2O5/c1-2-11-23(17-7-4-3-5-8-17)21(27)25(22(28)24-23)15-18(26)16-9-10-19-20(14-16)30-13-6-12-29-19/h3-5,7-10,14H,2,6,11-13,15H2,1H3,(H,24,28)/t23-/m1/s1


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