(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl ester IUPAC Name: (7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)COC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2N(C1=O)CC(O2)COC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O6/c19-13-6-14-18(13)8-12(24-14)10-22-15(20)7-17-16(21)23-9-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,17,21)