(phenylmethyl) 3,6-dimethyl-7-oxidanylidene-5-oxa-8-thia-4-azabicyclo[4.2.0]oct-2-ene-4-carboxylate

Systemtic Name: (phenylmethyl) 3,6-dimethyl-7-oxidanylidene-5-oxa-8-thia-4-azabicyclo[4.2.0]oct-2-ene-4-carboxylate Openeye Name: benzyl 3,6-dimethyl-7-oxo-5-oxa-8-thia-4-azabicyclo[4.2.0]oct-2-ene-4-carboxylate CAS Name: 3,6-dimethyl-7-oxo-5-oxa-8-thia-4-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,6-dimethyl-7-oxo-5-oxa-8-thia-4-azabicyclo[4.2.0]oct-2-ene-4-carboxylate Traditional Name: 7-keto-3,6-dimethyl-5-oxa-8-thia-4-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid benzyl ester Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)S2)(ON1C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2C(C(=O)S2)(ON1C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C15H15NO4S/c1-10-8-12-15(2,13(17)21-12)20-16(10)14(18)19-9-11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3