5-methyl-1-[(2R,4S,5S)-4-oxidanyl-5-(3-phenylpropoxy)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5S)-4-oxidanyl-5-(3-phenylpropoxy)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-hydroxy-5-(3-phenylpropoxy)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-hydroxy-5-(3-phenylpropoxy)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-(3-phenylpropoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-hydroxy-5-(3-phenylpropoxy)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)OCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)OCCCC3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O5/c1-12-11-20(18(23)19-16(12)22)15-10-14(21)17(25-15)24-9-5-8-13-6-3-2-4-7-13/h2-4,6-7,11,14-15,17,21H,5,8-10H2,1H3,(H,19,22,23)/t14-,15+,17-/m0/s1