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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-indan-5-yloxy-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-21(16-8-3-2-4-9-16)19(26)24(20(27)22-21)23-18(25)13-28-17-11-10-14-6-5-7-15(14)12-17/h2-4,8-12H,5-7,13H2,1H3,(H,22,27)(H,23,25)/t21-/m1/s1