(5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-methoxy-benzyl)-5-ethyl-5-(4-methoxyphenyl)hydantoin Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-5-22(17-7-9-18(28-3)10-8-17)20(26)24(21(27)23-22)13-16-12-15(14(2)25)6-11-19(16)29-4/h6-12H,5,13H2,1-4H3,(H,23,27)/t22-/m1/s1