2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-4-23(17-8-6-5-7-9-17)21(28)26(22(29)24-23)25-19(27)12-16-13-30-20-15(3)14(2)10-11-18(16)20/h5-11,13H,4,12H2,1-3H3,(H,24,29)(H,25,27)/t23-/m1/s1