(4R)-4-(azidomethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(COC2=O)CN=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H](COC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C12H14N4O2/c1-9(10-5-3-2-4-6-10)16-11(7-14-15-13)8-18-12(16)17/h2-6,9,11H,7-8H2,1H3/t9-,11-/m1/s1