ethyl (2R,6S)-6-methyl-8-oxidanylidene-7-phenyl-1,7-diazabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: ethyl (2R,6S)-6-methyl-8-oxidanylidene-7-phenyl-1,7-diazabicyclo[4.2.0]octane-2-carboxylate Openeye Name: ethyl (2R,6S)-6-methyl-8-oxo-7-phenyl-1,7-diazabicyclo[4.2.0]octane-2-carboxylate CAS Name: (2R,6S)-6-methyl-8-oxo-7-phenyl-1,7-diazabicyclo[4.2.0]octane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,6S)-6-methyl-8-oxo-7-phenyl-1,7-diazabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (2R,6S)-8-keto-6-methyl-7-phenyl-1,7-diazabicyclo[4.2.0]octane-2-carboxylic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2(N1C(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@H]1CCC[C@]2(N1C(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C16H20N2O3/c1-3-21-14(19)13-10-7-11-16(2)17(15(20)18(13)16)12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10-11H2,1-2H3/t13-,16-/m1/s1