3-(2-azidoethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-azidoethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azidoacetyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(2-azido-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-(2-azidoacetyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azidoacetyl)-4-benzyl-oxazolidin-2-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CN=[N+]=[N-])CC2=CC=CC=C2

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)CN=[N+]=[N-])CC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O3/c13-15-14-7-11(17)16-10(8-19-12(16)18)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2