(5R)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)[C@H](N(C2=O)C3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-6-30-20-12-9-18(13-21(20)29-5)14-24(4)15-25-22(27)17(3)26(23(25)28)19-10-7-16(2)8-11-19/h7-13,17H,6,14-15H2,1-5H3/t17-/m1/s1