(5E)-5-[[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[3-methoxy-4-[(1S)-1-methylpropoxy]benzylidene]-3-phenyl-hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-4-14(2)27-18-11-10-15(13-19(18)26-3)12-17-20(24)23(21(25)22-17)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,22,25)/b17-12+/t14-/m0/s1