(phenylmethyl) (1S,6S)-4-oxidanylidene-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate

Systemtic Name: (phenylmethyl) (1S,6S)-4-oxidanylidene-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate Openeye Name: benzyl (1S,6S)-4-oxo-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate CAS Name: (1S,6S)-4-oxo-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,6S)-4-oxo-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate Traditional Name: (1S,6S)-4-keto-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylic acid benzyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2NC(=O)N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@@H]2NC(=O)N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3/c17-13-15-12-7-6-11(12)8-16(13)14(18)19-9-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2,(H,15,17)/t11-,12-/m0/s1