(phenylmethyl) 2-azido-3-oxidanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-azido-3-oxidanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate Openeye Name: benzyl 2-azido-3-hydroxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate CAS Name: 2-azido-3-hydroxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-azido-3-hydroxy-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate Traditional Name: 2-azido-3-hydroxy-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propionic acid benzyl ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)C(C(C(=O)OCC3=CC=CC=C3)N=[N+]=[N-])O

Isomeric SMILES

C1C2N(C1=O)CC(O2)C(C(C(=O)OCC3=CC=CC=C3)N=[N+]=[N-])O

InChI

InChI=1S/C15H16N4O5/c16-18-17-13(15(22)23-8-9-4-2-1-3-5-9)14(21)10-7-19-11(20)6-12(19)24-10/h1-5,10,12-14,21H,6-8H2