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

Systemtic Name: (5S)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-4-14-30-19-11-10-18(15-20(19)29-3)16-24-26-21(27)23(2,25-22(26)28)13-12-17-8-6-5-7-9-17/h5-11,15-16H,4,12-14H2,1-3H3,(H,25,28)/b24-16-/t23-/m0/s1