1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]hydantoin Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CC(=O)NC2=O)OCC(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O6/c1-25-14-8-12(9-18-21-10-15(22)19-17(21)24)2-3-13(14)27-11-16(23)20-4-6-26-7-5-20/h2-3,8-9H,4-7,10-11H2,1H3,(H,19,22,24)/b18-9+