(5R)-3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2,4-dipropoxybenzylidene)amino]-5-ethyl-5-methyl-hydantoin Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN2C(=O)C(NC2=O)(C)CC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\N2C(=O)[C@@](NC2=O)(C)CC)OCCC

InChI

InChI=1S/C19H27N3O4/c1-5-10-25-15-9-8-14(16(12-15)26-11-6-2)13-20-22-17(23)19(4,7-3)21-18(22)24/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,21,24)/b20-13-/t19-/m1/s1