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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O5/c1-3-15-5-7-16(8-6-15)18(26)14-25-21(27)23(2,24-22(25)28)17-9-10-19-20(13-17)30-12-4-11-29-19/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)