N-oxidanyl-2-[(1R,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carboxamide

Systemtic Name: N-oxidanyl-2-[(1R,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carboxamide Openeye Name: 2-[(1R,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carbohydroxamic acid CAS Name: N-hydroxy-2-[(1R,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-[(1R,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carboxamide Traditional Name: 2-[(1R,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carbohydroxamic acid Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2C3=NC=C(C=N3)C(=O)NO)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CN([C@@H]1CN2C3=NC=C(C=N3)C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C16H17N5O2/c22-15(19-23)11-7-17-16(18-8-11)21-10-13-6-14(21)9-20(13)12-4-2-1-3-5-12/h1-5,7-8,13-14,23H,6,9-10H2,(H,19,22)/t13-,14+/m0/s1