1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxymethyl)oxolan-2-yl]-5-methyl-3-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxymethyl)oxolan-2-yl]-5-methyl-3-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(isopropoxymethyl)tetrahydrofuran-2-yl]-3-isopropyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxymethyl)-2-oxolanyl]-5-methyl-3-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxymethyl)oxolan-2-yl]-5-methyl-3-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(isopropoxymethyl)tetrahydrofuran-2-yl]-3-isopropyl-5-methyl-pyrimidine-2,4-quinone Formula: C16H25N5O4 MolecularWeight: 351.4008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(C)C)C2CC(C(O2)COC(C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(C)C)[C@H]2C[C@@H]([C@H](O2)COC(C)C)N=[N+]=[N-]

InChI

InChI=1S/C16H25N5O4/c1-9(2)21-15(22)11(5)7-20(16(21)23)14-6-12(18-19-17)13(25-14)8-24-10(3)4/h7,9-10,12-14H,6,8H2,1-5H3/t12-,13+,14+/m0/s1