(diphenylmethyl) (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl (2S,5R)-3,3-dimethyl-7-oxo-6-vinylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-7-keto-3,3-dimethyl-6-vinylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=C=C)C2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1)C(=C=C)C2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO3S/c1-4-17-20(25)24-19(23(2,3)28-21(17)24)22(26)27-18(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,18-19,21H,1H2,2-3H3/t19-,21+/m0/s1