(5S)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-4-29-19-14-17(10-11-18(19)28-3)15-23-25-20(26)22(2,24-21(25)27)13-12-16-8-6-5-7-9-16/h5-11,14-15H,4,12-13H2,1-3H3,(H,24,27)/b23-15-/t22-/m0/s1