3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-(4-propan-2-ylphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-(4-propan-2-ylphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-isopropylphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)hexahydropyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-(4-propan-2-ylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)-6-(4-propan-2-ylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-6-p-cumenyl-5,6-dihydrouracil Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=O)N(C(=O)N2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC(=O)N(C(=O)N2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(2)14-5-7-15(8-6-14)16-11-17(23)22(19(25)20-16)12-18(24)21-9-3-4-10-21/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,20,25)