(4S,5S)-4-[(1S)-1-azidobutyl]-5-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-[(1S)-1-azidobutyl]-5-methyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-[(1S)-1-azidobutyl]-5-methyl-oxazolidin-2-one CAS Name: (4S,5S)-4-[(1S)-1-azidobutyl]-5-methyl-2-oxazolidinone IUPAC Name: (4S,5S)-4-[(1S)-1-azidobutyl]-5-methyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-[(1S)-1-azidobutyl]-5-methyl-oxazolidin-2-one Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(OC(=O)N1)C)N=[N+]=[N-]

Isomeric SMILES

CCC[C@@H]([C@H]1[C@@H](OC(=O)N1)C)N=[N+]=[N-]

InChI

InChI=1S/C8H14N4O2/c1-3-4-6(11-12-9)7-5(2)14-8(13)10-7/h5-7H,3-4H2,1-2H3,(H,10,13)/t5-,6-,7+/m0/s1