2-(hydroxymethyl)-6-(phenylcarbonyl)-1,6-diazabicyclo[3.2.1]octan-7-one

Systemtic Name: 2-(hydroxymethyl)-6-(phenylcarbonyl)-1,6-diazabicyclo[3.2.1]octan-7-one Openeye Name: 6-benzoyl-2-(hydroxymethyl)-1,6-diazabicyclo[3.2.1]octan-7-one CAS Name: 6-benzoyl-2-(hydroxymethyl)-1,6-diazabicyclo[3.2.1]octan-7-one IUPAC Name: 6-benzoyl-2-(hydroxymethyl)-1,6-diazabicyclo[3.2.1]octan-7-one Traditional Name: 6-benzoyl-2-methylol-1,6-diazabicyclo[3.2.1]octan-7-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CC1N(C2=O)C(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1CC(N2CC1N(C2=O)C(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C14H16N2O3/c17-9-12-7-6-11-8-15(12)14(19)16(11)13(18)10-4-2-1-3-5-10/h1-5,11-12,17H,6-9H2