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

Systemtic Name: 3-(2-azidopropanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azidopropanoyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(2-azido-1-oxopropyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-(2-azidopropanoyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azidopropanoyl)-4-benzyl-oxazolidin-2-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)N=[N+]=[N-]

InChI

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