(phenylmethyl) (1R,5S)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: (phenylmethyl) (1R,5S)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: benzyl (1R,5S)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (1R,5S)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,5S)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (1R,5S)-6-keto-4,7-diazabicyclo[3.2.0]heptane-4-carboxylic acid benzyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1NC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H]2[C@@H]1NC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3/c16-12-11-10(14-12)6-7-15(11)13(17)18-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,16)/t10-,11+/m1/s1