[(2S,5R)-5-methyl-7-oxidanylidene-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-2-yl] benzoate

Systemtic Name: [(2S,5R)-5-methyl-7-oxidanylidene-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-2-yl] benzoate Openeye Name: [(2S,5R)-5-methyl-7-oxo-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-2-yl] benzoate CAS Name: benzoic acid [(2S,5R)-5-methyl-7-oxo-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-2-yl] ester IUPAC Name: [(2S,5R)-5-methyl-7-oxo-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-2-yl] benzoate Traditional Name: benzoic acid [(2S,5R)-7-keto-5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-2-yl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1C(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@]12CC[C@@H](N1C(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3/c1-19-13-12-16(24-17(22)14-8-4-2-5-9-14)21(19)18(23)20(19)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3/t16-,19+/m0/s1