2-[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4S)-2,5-dioxo-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4S)-2,5-dioxo-4-propylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-indan-5-yl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC[C@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3O3/c1-2-4-14-16(22)20(17(23)19-14)10-15(21)18-13-8-7-11-5-3-6-12(11)9-13/h7-9,14H,2-6,10H2,1H3,(H,18,21)(H,19,23)/t14-/m0/s1