(4R,5R)-5-(2-azidoethyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-(2-azidoethyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-(2-azidoethyl)-4-(benzyloxymethyl)oxazolidin-2-one CAS Name: (4R,5R)-5-(2-azidoethyl)-4-(phenylmethoxymethyl)-2-oxazolidinone IUPAC Name: (4R,5R)-5-(2-azidoethyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-(2-azidoethyl)-4-(benzoxymethyl)oxazolidin-2-one Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(OC(=O)N2)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](OC(=O)N2)CCN=[N+]=[N-]

InChI

InChI=1S/C13H16N4O3/c14-17-15-7-6-12-11(16-13(18)20-12)9-19-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,16,18)/t11-,12-/m1/s1