(5S)-3-[(Z)-(4-butoxyphenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(4-butoxyphenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(4-butoxyphenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(4-butoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(4-butoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(4-butoxybenzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-4-16-29-20-12-10-19(11-13-20)17-24-26-21(27)23(2,25-22(26)28)15-14-18-8-6-5-7-9-18/h5-13,17H,3-4,14-16H2,1-2H3,(H,25,28)/b24-17-/t23-/m0/s1