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

Systemtic Name: (5R)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-5-28-20-12-8-18(9-13-20)14-23(4)15-24-21(26)17(3)25(22(24)27)19-10-6-16(2)7-11-19/h6-13,17H,5,14-15H2,1-4H3/t17-/m1/s1