(phenylmethyl) (1R,5R)-3-oxidanylidene-4,7-diazabicyclo[3.2.1]octane-7-carboxylate

Systemtic Name: (phenylmethyl) (1R,5R)-3-oxidanylidene-4,7-diazabicyclo[3.2.1]octane-7-carboxylate Openeye Name: benzyl (1R,5R)-3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylate CAS Name: (1R,5R)-3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5R)-3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1R,5R)-3-keto-4,7-diazabicyclo[3.2.1]octane-7-carboxylic acid benzyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NC1CN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CC(=O)N[C@H]1CN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O3/c17-13-7-12-6-11(15-13)8-16(12)14(18)19-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,15,17)/t11-,12-/m1/s1