1-(phenylmethoxymethyl)-5-pyrrolidin-1-yl-pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethoxymethyl)-5-pyrrolidin-1-yl-pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-pyrrolidin-1-yl-pyrimidine-2,4-dione CAS Name: 1-(phenylmethoxymethyl)-5-(1-pyrrolidinyl)pyrimidine-2,4-dione IUPAC Name: 1-(phenylmethoxymethyl)-5-pyrrolidin-1-ylpyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-pyrrolidino-pyrimidine-2,4-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN(C(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CN(C(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-15-14(18-8-4-5-9-18)10-19(16(21)17-15)12-22-11-13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11-12H2,(H,17,20,21)