(5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC3=C(C(=C2)OC)OCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC3=C(C(=C2)OC)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O5/c1-19(13-6-4-3-5-7-13)17(23)22(18(24)21-19)20-10-12-8-14(25-2)16-15(9-12)26-11-27-16/h3-10H,11H2,1-2H3,(H,21,24)/b20-10-/t19-/m1/s1