1-(2-azanylethoxymethyl)-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylethoxymethyl)-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-(2-aminoethoxymethyl)-5-benzyl-pyrimidine-2,4-dione CAS Name: 1-(2-aminoethoxymethyl)-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-aminoethoxymethyl)-5-benzylpyrimidine-2,4-dione Traditional Name: 1-(2-aminoethoxymethyl)-5-benzyl-pyrimidine-2,4-quinone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COCCN

InChI

InChI=1S/C14H17N3O3/c15-6-7-20-10-17-9-12(13(18)16-14(17)19)8-11-4-2-1-3-5-11/h1-5,9H,6-8,10,15H2,(H,16,18,19)