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

Systemtic Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-methyl-5-phenethyl-hydantoin Formula: C21H21N3O5 MolecularWeight: 395.40854

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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)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC3=C(C(=C2)OC)OCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5/c1-21(9-8-14-6-4-3-5-7-14)19(25)24(20(26)23-21)22-12-15-10-16(27-2)18-17(11-15)28-13-29-18/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,26)/b22-12-/t21-/m1/s1