(phenylmethyl) (3R,5S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (3R,5S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzyl (3R,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (3R,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (3R,5S)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]2N(C1=O)C[C@@H](O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H13NO4/c15-11-6-12-14(11)7-10(18-12)13(16)17-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-,12+/m1/s1