(phenylmethyl) 6-(2-ethoxy-2-oxidanylidene-ethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) 6-(2-ethoxy-2-oxidanylidene-ethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate Openeye Name: benzyl 6-(2-ethoxy-2-oxo-ethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate CAS Name: 6-(2-ethoxy-2-oxoethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-ethoxy-2-oxoethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate Traditional Name: 6-(2-ethoxy-2-keto-ethyl)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid benzyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12CCN(CC1O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC12CCN(CC1O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO5/c1-2-21-15(19)10-17-8-9-18(11-14(17)23-17)16(20)22-12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3