(diphenylmethyl) 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl 6-methoxy-3,3-dimethyl-7-oxo-6-sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-mercapto-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-methoxy-3,3-dimethyl-7-oxo-6-sulfanyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-6-mercapto-6-methoxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S2/c1-21(2)17(23-19(25)22(28,26-3)20(23)29-21)18(24)27-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17,20,28H,1-3H3