(Z)-2-[(5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(5S)-3-tert-butoxycarbonyl-2-oxo-oxazolidin-5-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(5S)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxo-5-oxazolidinyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-1,3-oxazolidin-5-yl]ethenediazonium Traditional Name: (Z)-2-[(5S)-3-tert-butoxycarbonyl-2-keto-oxazolidin-5-yl]-2-hydroxy-ethenediazonium Formula: C10H14N3O5+ MolecularWeight: 256.23526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(OC1=O)C(=C[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H](OC1=O)/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H13N3O5/c1-10(2,3)18-9(16)13-5-7(17-8(13)15)6(14)4-12-11/h4,7H,5H2,1-3H3/p+1/b6-4-/t7-/m0/s1