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

Systemtic Name: 2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[(4S)-4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-propyl-acetamide CAS Name: 2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-propylacetamide IUPAC Name: 2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide Traditional Name: 2-[(4S)-4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-propyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23N3O3/c1-3-9-19-15(22)11-21-16(23)18(2,20-17(21)24)14-8-7-12-5-4-6-13(12)10-14/h7-8,10H,3-6,9,11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1