1-[1-(2-hydroxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[1-(2-hydroxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[1-(2-hydroxyethyl)-2-oxo-pyrrolidin-3-yl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[1-(2-hydroxyethyl)-2-oxo-3-pyrrolidinyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[1-(2-hydroxyethyl)-2-oxopyrrolidin-3-yl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-[1-(2-hydroxyethyl)-2-keto-pyrrolidin-3-yl]pyrimidine-2,4-quinone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3)CCO

Isomeric SMILES

C1CN(C(=O)C1N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3)CCO

InChI

InChI=1S/C17H17N3O5/c21-11-10-18-8-6-13(16(18)24)19-9-7-14(22)20(17(19)25)15(23)12-4-2-1-3-5-12/h1-5,7,9,13,21H,6,8,10-11H2