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

Systemtic Name: (5R)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]hydantoin Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(NC2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-4-29-19-11-10-17(13-20(19)28-3)14-24(2)15-25-21(26)18(23-22(25)27)12-16-8-6-5-7-9-16/h5-11,13,18H,4,12,14-15H2,1-3H3,(H,23,27)/t18-/m1/s1