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

Systemtic Name: (diphenylmethyl) (2S,5R)-3,3-dimethyl-7-oxidanylidene-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl (2S,5R)-3,3-dimethyl-7-oxo-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-3,3-dimethyl-7-oxo-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,5R)-3,3-dimethyl-7-oxo-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-7-keto-3,3-dimethyl-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C24H23NO3S MolecularWeight: 405.50932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2N(C1=O)C(C(S2)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC=C=C1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-4-11-18-21(26)25-20(24(2,3)29-22(18)25)23(27)28-19(16-12-7-5-8-13-16)17-14-9-6-10-15-17/h4-10,12-15,19-20,22H,1-3H3/t11?,20-,22+/m0/s1