4-methoxy-1-[(2R,4S,5S)-5-[(4-nitrophenyl)sulfanylmethyl]-4-phenylmethoxy-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-methoxy-1-[(2R,4S,5S)-5-[(4-nitrophenyl)sulfanylmethyl]-4-phenylmethoxy-oxolan-2-yl]pyrimidin-2-one Openeye Name: 1-[(2R,4S,5S)-4-benzyloxy-5-[(4-nitrophenyl)sulfanylmethyl]tetrahydrofuran-2-yl]-4-methoxy-pyrimidin-2-one CAS Name: 4-methoxy-1-[(2R,4S,5S)-5-[[(4-nitrophenyl)thio]methyl]-4-phenylmethoxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-methoxy-1-[(2R,4S,5S)-5-[(4-nitrophenyl)sulfanylmethyl]-4-phenylmethoxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 1-[(2R,4S,5S)-4-benzoxy-5-[[(4-nitrophenyl)thio]methyl]tetrahydrofuran-2-yl]-4-methoxy-pyrimidin-2-one Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1)C2CC(C(O2)CSC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)CSC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O6S/c1-30-21-11-12-25(23(27)24-21)22-13-19(31-14-16-5-3-2-4-6-16)20(32-22)15-33-18-9-7-17(8-10-18)26(28)29/h2-12,19-20,22H,13-15H2,1H3/t19-,20+,22+/m0/s1