3-(2-methylpropyl)-1-[2-(2-oxidanylidenepropoxy)-4-pyrrolidin-1-ylsulfonyl-phenyl]imidazolidine-2,4-dione

Systemtic Name: 3-(2-methylpropyl)-1-[2-(2-oxidanylidenepropoxy)-4-pyrrolidin-1-ylsulfonyl-phenyl]imidazolidine-2,4-dione Openeye Name: 1-(2-acetonyloxy-4-pyrrolidin-1-ylsulfonyl-phenyl)-3-isobutyl-imidazolidine-2,4-dione CAS Name: 3-(2-methylpropyl)-1-[2-(2-oxopropoxy)-4-(1-pyrrolidinylsulfonyl)phenyl]imidazolidine-2,4-dione IUPAC Name: 3-(2-methylpropyl)-1-[2-(2-oxopropoxy)-4-pyrrolidin-1-ylsulfonylphenyl]imidazolidine-2,4-dione Traditional Name: 1-(2-acetonyloxy-4-pyrrolidinosulfonyl-phenyl)-3-isobutyl-hydantoin Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC(=O)C

Isomeric SMILES

CC(C)CN1C(=O)CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)OCC(=O)C

InChI

InChI=1S/C20H27N3O6S/c1-14(2)11-23-19(25)12-22(20(23)26)17-7-6-16(10-18(17)29-13-15(3)24)30(27,28)21-8-4-5-9-21/h6-7,10,14H,4-5,8-9,11-13H2,1-3H3