1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; (1R,4R)-4-phenyl-2-propan-2-yl-cyclohex-2-en-1-ol

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; (1R,4R)-4-phenyl-2-propan-2-yl-cyclohex-2-en-1-ol Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; (1R,4R)-2-isopropyl-4-phenyl-cyclohex-2-en-1-ol CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; (1R,4R)-4-phenyl-2-propan-2-yl-1-cyclohex-2-enol IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; (1R,4R)-4-phenyl-2-propan-2-ylcyclohex-2-en-1-ol Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; (1R,4R)-2-isopropyl-4-phenyl-cyclohex-2-en-1-ol Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].CC(C)C1=CC(CCC1O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-].CC(C)C1=C[C@@H](CC[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C15H20O.C10H13N5O4/c1-11(2)14-10-13(8-9-15(14)16)12-6-4-3-5-7-12;1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3-7,10-11,13,15-16H,8-9H2,1-2H3;3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t13-,15-;6-,7+,8+/m10/s1