1-[5-(aminomethyl)-4-phenylmethoxy-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(aminomethyl)-4-phenylmethoxy-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(aminomethyl)-4-benzyloxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[5-(aminomethyl)-4-phenylmethoxy-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[5-(aminomethyl)-4-phenylmethoxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[5-(aminomethyl)-4-benzoxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)OCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4/c1-2-13-10-21(18(23)20-17(13)22)16-8-14(15(9-19)25-16)24-11-12-6-4-3-5-7-12/h3-7,10,14-16H,2,8-9,11,19H2,1H3,(H,20,22,23)