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(5R)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

(5R)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-5-(3-methoxyphenyl)-5-methyl-hydantoin
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=CC=C4)OC


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H28N2O4/c1-25(20-9-6-10-21(15-20)31-2)23(29)27(24(30)26-25)16-22(28)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h6,9-15,17H,3-5,7-8,16H2,1-2H3,(H,26,30)/t25-/m1/s1


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