3-(2-azido-3-oxidanyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-azido-3-oxidanyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azido-3-hydroxy-butanoyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(2-azido-3-hydroxy-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-(2-azido-3-hydroxybutanoyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azido-3-hydroxy-butanoyl)-4-benzyl-oxazolidin-2-one Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-9(19)12(16-17-15)13(20)18-11(8-22-14(18)21)7-10-5-3-2-4-6-10/h2-6,9,11-12,19H,7-8H2,1H3