(2S,3R)-1-(4-azidopiperidin-1-yl)-2,3-bis(oxidanyl)-3-phenyl-propan-1-one

Systemtic Name: (2S,3R)-1-(4-azidopiperidin-1-yl)-2,3-bis(oxidanyl)-3-phenyl-propan-1-one Openeye Name: (2S,3R)-1-(4-azido-1-piperidyl)-2,3-dihydroxy-3-phenyl-propan-1-one CAS Name: (2S,3R)-1-(4-azido-1-piperidinyl)-2,3-dihydroxy-3-phenyl-1-propanone IUPAC Name: (2S,3R)-1-(4-azidopiperidin-1-yl)-2,3-dihydroxy-3-phenylpropan-1-one Traditional Name: (2S,3R)-1-(4-azidopiperidino)-2,3-dihydroxy-3-phenyl-propan-1-one Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=[N+]=[N-])C(=O)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1CN(CCC1N=[N+]=[N-])C(=O)[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C14H18N4O3/c15-17-16-11-6-8-18(9-7-11)14(21)13(20)12(19)10-4-2-1-3-5-10/h1-5,11-13,19-20H,6-9H2/t12-,13+/m1/s1