(5S)-4,5-bis(4-methoxyphenyl)-1,5-dihydroimidazol-2-one

Systemtic Name: (5S)-4,5-bis(4-methoxyphenyl)-1,5-dihydroimidazol-2-one Openeye Name: (5S)-4,5-bis(4-methoxyphenyl)-1,5-dihydroimidazol-2-one CAS Name: (5S)-4,5-bis(4-methoxyphenyl)-1,5-dihydroimidazol-2-one IUPAC Name: (5S)-4,5-bis(4-methoxyphenyl)-1,5-dihydroimidazol-2-one Traditional Name: (5S)-4,5-bis(4-methoxyphenyl)-3-imidazolin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NC(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=NC(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-21-13-7-3-11(4-8-13)15-16(19-17(20)18-15)12-5-9-14(22-2)10-6-12/h3-10,15H,1-2H3,(H,18,20)/t15-/m0/s1