(phenylmethyl) 2-(7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl)ethanoate Openeye Name: benzyl 2-(7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl)acetate CAS Name: 2-(7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl)acetate Traditional Name: 2-(7-keto-1,6-diazabicyclo[3.2.1]octan-6-yl)acetic acid benzyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(=O)N2CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(C1)C(=O)N2CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O3/c18-14(20-11-12-5-2-1-3-6-12)10-17-13-7-4-8-16(9-13)15(17)19/h1-3,5-6,13H,4,7-11H2