(5R)-3-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-5-ethyl-5-methyl-hydantoin Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C(NC2=O)(C)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)[C@@](NC2=O)(C)CC)OCC

InChI

InChI=1S/C18H24ClN3O4/c1-5-8-26-15-13(19)9-12(10-14(15)25-7-3)11-20-22-16(23)18(4,6-2)21-17(22)24/h9-11H,5-8H2,1-4H3,(H,21,24)/b20-11-/t18-/m1/s1