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

Systemtic Name: 3-(2-azido-3-phenyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azido-3-phenyl-butanoyl)-4-benzyl-oxazolidin-2-one CAS Name: 3-(2-azido-1-oxo-3-phenylbutyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-(2-azido-3-phenylbutanoyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azido-3-phenyl-butanoyl)-4-benzyl-oxazolidin-2-one Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H20N4O3/c1-14(16-10-6-3-7-11-16)18(22-23-21)19(25)24-17(13-27-20(24)26)12-15-8-4-2-5-9-15/h2-11,14,17-18H,12-13H2,1H3