(5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-5-phenyl-3-[(Z)-veratrylideneamino]hydantoin Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-4-20(15-8-6-5-7-9-15)18(24)23(19(25)22-20)21-13-14-10-11-16(26-2)17(12-14)27-3/h5-13H,4H2,1-3H3,(H,22,25)/b21-13-/t20-/m1/s1