(5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(3-oxidanylidenebutyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(3-oxidanylidenebutyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-indan-5-yl-5-methyl-3-(3-oxobutyl)imidazolidine-2,4-dione CAS Name: (5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(3-oxobutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(3-oxobutyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-indan-5-yl-3-(3-ketobutyl)-5-methyl-hydantoin Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)CCN1C(=O)[C@](NC1=O)(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2O3/c1-11(20)8-9-19-15(21)17(2,18-16(19)22)14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,22)/t17-/m0/s1