(5R)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(3,3-dimethyl-2-oxo-butyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-keto-3,3-dimethyl-butyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O4/c1-16(2,3)13(20)10-19-14(21)17(4,18-15(19)22)11-6-8-12(23-5)9-7-11/h6-9H,10H2,1-5H3,(H,18,22)/t17-/m1/s1