(phenylmethyl) (5R,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: (phenylmethyl) (5R,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-7-oxidanylidene-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: benzyl (5R,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-7-oxo-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (5R,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-7-oxo-1,4-diazabicyclo[3.2.0]heptane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-7-oxo-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (5R,6R)-6-tert-butyl-6-ethoxy-7-keto-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylic acid benzyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2N(CC(N2C1=O)(C)C)C(=O)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCO[C@@]1([C@H]2N(CC(N2C1=O)(C)C)C(=O)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H30N2O4/c1-7-27-21(19(2,3)4)16-22(14-20(5,6)23(16)17(21)24)18(25)26-13-15-11-9-8-10-12-15/h8-12,16H,7,13-14H2,1-6H3/t16-,21+/m0/s1