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

Systemtic Name: (5R)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)OC)O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C=C2)OC)O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-20(11-10-14-6-4-3-5-7-14)18(25)23(19(26)22-20)21-13-15-8-9-17(27-2)16(24)12-15/h3-9,12-13,24H,10-11H2,1-2H3,(H,22,26)/b21-13-/t20-/m1/s1