N-(2,3-dihydro-1H-inden-5-yl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-indan-5-yl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C17H21N3O3/c1-17(2)15(22)20(16(23)19-17)9-8-14(21)18-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,21)(H,19,23)