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(phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(phenylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

(phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(phenylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:(phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(phenylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:benzyl 3,3-dimethyl-7-oxo-6-(phenylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:3,3-dimethyl-7-oxo-6-[(phenylthio)methyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3,3-dimethyl-7-oxo-6-(phenylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:7-keto-3,3-dimethyl-6-[(phenylthio)methyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
Formula: C22H23NO3S2
MolecularWeight: 413.55292
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)CSC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)CSC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C


InChI

InChI=1S/C22H23NO3S2/c1-22(2)18(21(25)26-13-15-9-5-3-6-10-15)23-19(24)17(20(23)28-22)14-27-16-11-7-4-8-12-16/h3-12,17-18,20H,13-14H2,1-2H3


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