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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CC(C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

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