(4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-oxazolidin-2-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(NC(=O)O1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C[C@@H]1[C@@H](NC(=O)O1)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H14N4O2/c1-8(15-16-13)7-10-11(14-12(17)18-10)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3,(H,14,17)/t8-,10+,11-/m0/s1