3-[(2R,3R)-2-azido-3-phenyl-butanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2R,3R)-2-azido-3-phenyl-butanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2R,3R)-2-azido-3-phenyl-butanoyl]oxazolidin-2-one CAS Name: 3-[(2R,3R)-2-azido-1-oxo-3-phenylbutyl]-2-oxazolidinone IUPAC Name: 3-[(2R,3R)-2-azido-3-phenylbutanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2R,3R)-2-azido-3-phenyl-butanoyl]oxazolidin-2-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)N2CCOC2=O)N=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](C(=O)N2CCOC2=O)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O3/c1-9(10-5-3-2-4-6-10)11(15-16-14)12(18)17-7-8-20-13(17)19/h2-6,9,11H,7-8H2,1H3/t9-,11-/m1/s1