5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-indan-5-yl-5-methyl-3-[(5-phenyloxazol-2-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(5-phenyl-2-oxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-5-methyl-3-[(5-phenyloxazol-2-yl)methyl]hydantoin Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H21N3O3/c1-23(18-11-10-15-8-5-9-17(15)12-18)21(27)26(22(28)25-23)14-20-24-13-19(29-20)16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,25,28)