(5S,6S)-5-fluoranyl-4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one

Systemtic Name: (5S,6S)-5-fluoranyl-4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one Openeye Name: (5S,6S)-4,6-bis(benzyloxyamino)-5-fluoro-5,6-dihydro-1H-pyrimidin-2-one CAS Name: (5S,6S)-5-fluoro-4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one IUPAC Name: (5S,6S)-5-fluoro-4,6-bis(phenylmethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one Traditional Name: (5S,6S)-4,6-bis(benzoxyamino)-5-fluoro-5,6-dihydro-1H-pyrimidin-2-one Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2C(C(=NC(=O)N2)NOCC3=CC=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CON[C@H]2[C@@H](C(=NC(=O)N2)NOCC3=CC=CC=C3)F

InChI

InChI=1S/C18H19FN4O3/c19-15-16(22-25-11-13-7-3-1-4-8-13)20-18(24)21-17(15)23-26-12-14-9-5-2-6-10-14/h1-10,15-16,22H,11-12H2,(H2,20,21,23,24)/t15-,16-/m0/s1