2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-indan-5-yloxy-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-2-22(17-9-4-3-5-10-17)20(27)25(21(28)23-22)24-19(26)14-29-18-12-11-15-7-6-8-16(15)13-18/h3-5,9-13H,2,6-8,14H2,1H3,(H,23,28)(H,24,26)/t22-/m1/s1