(5R)-5-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenyl-3-[(Z)-(2-propargyloxybenzylidene)amino]hydantoin Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=CC=C2OCC#C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=CC=C2OCC#C)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-3-13-26-17-12-8-7-9-15(17)14-21-23-18(24)20(2,22-19(23)25)16-10-5-4-6-11-16/h1,4-12,14H,13H2,2H3,(H,22,25)/b21-14-/t20-/m1/s1