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

Systemtic Name: (5S)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-4-13-29-18-12-11-16(14-19(18)28-5-2)15-23-25-20(26)22(3,24-21(25)27)17-9-7-6-8-10-17/h1,6-12,14-15H,5,13H2,2-3H3,(H,24,27)/b23-15-/t22-/m0/s1