(phenylmethyl) 2,2,6-trimethyl-6-oxidanyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: (phenylmethyl) 2,2,6-trimethyl-6-oxidanyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: benzyl 6-hydroxy-2,2,6-trimethyl-7-oxo-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate CAS Name: 6-hydroxy-2,2,6-trimethyl-7-oxo-1,4-diazabicyclo[3.2.0]heptane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-hydroxy-2,2,6-trimethyl-7-oxo-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: 6-hydroxy-7-keto-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylic acid benzyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2N1C(=O)C2(C)O)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2N1C(=O)C2(C)O)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H20N2O4/c1-15(2)10-17(12-16(3,21)13(19)18(12)15)14(20)22-9-11-7-5-4-6-8-11/h4-8,12,21H,9-10H2,1-3H3