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

Systemtic Name: (4R,5R)-5-(2-azidoethyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-(2-azidoethyl)-4-benzyl-oxazolidin-2-one CAS Name: (4R,5R)-5-(2-azidoethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5R)-5-(2-azidoethyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-(2-azidoethyl)-4-benzyl-oxazolidin-2-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)CCN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c13-16-14-7-6-11-10(15-12(17)18-11)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,15,17)/t10-,11-/m1/s1