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

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-(4-morpholinophenyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-(4-morpholinobenzylidene)amino]-5-phenyl-hydantoin Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-2-22(18-6-4-3-5-7-18)20(27)26(21(28)24-22)23-16-17-8-10-19(11-9-17)25-12-14-29-15-13-25/h3-11,16H,2,12-15H2,1H3,(H,24,28)/b23-16-/t22-/m1/s1