3-(2-azidoethanoyl)-4-cyclobutyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-azidoethanoyl)-4-cyclobutyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azidoacetyl)-4-benzyl-4-cyclobutyl-oxazolidin-2-one CAS Name: 3-(2-azido-1-oxoethyl)-4-cyclobutyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-(2-azidoacetyl)-4-benzyl-4-cyclobutyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-azidoacetyl)-4-benzyl-4-cyclobutyl-oxazolidin-2-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2(COC(=O)N2C(=O)CN=[N+]=[N-])CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C2(COC(=O)N2C(=O)CN=[N+]=[N-])CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3/c17-19-18-10-14(21)20-15(22)23-11-16(20,13-7-4-8-13)9-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2