(phenylmethyl) N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamate Openeye Name: benzyl N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamate CAS Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamate Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]carbamic acid benzyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c17-12-6-13-16(12)8-11(20-13)7-15-14(18)19-9-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,15,18)