(5S)-5-(azidomethyl)-3-pyrrol-1-yl-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-(azidomethyl)-3-pyrrol-1-yl-1,3-oxazolidin-2-one Openeye Name: (5S)-5-(azidomethyl)-3-pyrrol-1-yl-oxazolidin-2-one CAS Name: (5S)-5-(azidomethyl)-3-(1-pyrrolyl)-2-oxazolidinone IUPAC Name: (5S)-5-(azidomethyl)-3-pyrrol-1-yl-1,3-oxazolidin-2-one Traditional Name: (5S)-5-(azidomethyl)-3-pyrrol-1-yl-oxazolidin-2-one Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1N2C=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

C1[C@H](OC(=O)N1N2C=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C8H9N5O2/c9-11-10-5-7-6-13(8(14)15-7)12-3-1-2-4-12/h1-4,7H,5-6H2/t7-/m1/s1