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

Systemtic Name: (5S)-5-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-5-phenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-5-phenyl-3-[(Z)-(4-propoxybenzylidene)amino]hydantoin Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-3-13-26-17-11-9-15(10-12-17)14-21-23-18(24)20(2,22-19(23)25)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,22,25)/b21-14-/t20-/m0/s1