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

Systemtic Name: (phenylmethyl) 3-acetyloxy-2-azido-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate Openeye Name: benzyl 3-acetoxy-2-azido-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate CAS Name: 3-acetyloxy-2-azido-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyloxy-2-azido-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate Traditional Name: 3-acetoxy-2-azido-3-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propionic acid benzyl ester Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CN2C(O1)CC2=O)C(C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC(C1CN2C(O1)CC2=O)C(C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H18N4O6/c1-10(22)26-16(12-8-21-13(23)7-14(21)27-12)15(19-20-18)17(24)25-9-11-5-3-2-4-6-11/h2-6,12,14-16H,7-9H2,1H3