3-[11-azido-2-(phenylmethyl)undecanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[11-azido-2-(phenylmethyl)undecanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-(11-azido-2-benzyl-undecanoyl)oxazolidin-2-one CAS Name: 3-[11-azido-1-oxo-2-(phenylmethyl)undecyl]-2-oxazolidinone IUPAC Name: 3-(11-azido-2-benzylundecanoyl)-1,3-oxazolidin-2-one Traditional Name: 3-(11-azido-2-benzyl-undecanoyl)oxazolidin-2-one Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C(CCCCCCCCCN=[N+]=[N-])CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)C(CCCCCCCCCN=[N+]=[N-])CC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O3/c22-24-23-14-10-5-3-1-2-4-9-13-19(17-18-11-7-6-8-12-18)20(26)25-15-16-28-21(25)27/h6-8,11-12,19H,1-5,9-10,13-17H2