(phenylmethyl) 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate Openeye Name: benzyl 2-hydroxy-2-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetate CAS Name: 2-hydroxy-2-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-2-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetate Traditional Name: 2-hydroxy-2-(8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetic acid benzyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N2C(C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C=CCC2C1C(=O)N2C(C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO4/c18-14-12-8-4-5-9-13(12)17(14)15(19)16(20)21-10-11-6-2-1-3-7-11/h1-7,12-13,15,19H,8-10H2