(phenylmethyl) (3S,5R,6S)-6-methyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (3S,5R,6S)-6-methyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate Openeye Name: benzyl (3S,5R,6S)-6-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate CAS Name: (3S,5R,6S)-6-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5R,6S)-6-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate Traditional Name: (3S,5R,6S)-7-keto-6-methyl-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2N(C1=O)CC(O2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]2N(C1=O)C[C@H](O2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H15NO4/c1-9-12(16)15-7-11(19-13(9)15)14(17)18-8-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,13-/m1/s1