(phenylmethyl) 6-(2-methoxy-2-oxidanylidene-ethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) 6-(2-methoxy-2-oxidanylidene-ethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate Openeye Name: benzyl 6-(2-methoxy-2-oxo-ethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate CAS Name: 6-(2-methoxy-2-oxoethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-methoxy-2-oxoethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate Traditional Name: 6-(2-keto-2-methoxy-ethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylic acid benzyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC12CCN(CC1C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC12CCN(CC1C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO4/c1-21-15(19)10-17-7-8-18(11-14(17)9-17)16(20)22-12-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3