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

Systemtic Name: (5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-hydantoin Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-6-31-19-11-10-16(12-20(19)30-5)14-25(3)15-26-21(27)23(2,24-22(26)28)17-8-7-9-18(13-17)29-4/h7-13H,6,14-15H2,1-5H3,(H,24,28)/t23-/m0/s1