(phenylmethyl) 3-chloranyl-7-oxidanylidene-3-(triphenylmethyl)sulfinyl-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 3-chloranyl-7-oxidanylidene-3-(triphenylmethyl)sulfinyl-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 3-chloro-7-oxo-3-tritylsulfinyl-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-chloro-7-oxo-3-(triphenylmethyl)sulfinyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-chloro-7-oxo-3-tritylsulfinyl-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-chloro-7-keto-3-tritylsulfinyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C33H28ClNO4S MolecularWeight: 570.09772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(N2C1=O)C(=O)OCC3=CC=CC=C3)(S(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1C2CC(C(N2C1=O)C(=O)OCC3=CC=CC=C3)(S(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C33H28ClNO4S/c34-32(22-28-21-29(36)35(28)30(32)31(37)39-23-24-13-5-1-6-14-24)40(38)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30H,21-23H2