(5R)-5-methyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(4-morpholinophenyl)methyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(4-morpholinobenzylidene)amino]-5-phenethyl-hydantoin Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)N3CCOCC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(C=C2)N3CCOCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-23(12-11-18-5-3-2-4-6-18)21(28)27(22(29)25-23)24-17-19-7-9-20(10-8-19)26-13-15-30-16-14-26/h2-10,17H,11-16H2,1H3,(H,25,29)/b24-17-/t23-/m1/s1