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

Systemtic Name: (5R)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-4-14-30-19-11-10-18(15-20(19)29-3)16-24-26-21(27)23(2,25-22(26)28)13-12-17-8-6-5-7-9-17/h4-11,15-16H,1,12-14H2,2-3H3,(H,25,28)/b24-16-/t23-/m1/s1