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

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

Systemtic Name:2-(diphenylmethyl)-3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylideneethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:2-benzhydryl-3,3-dimethyl-7-oxo-6-(2-oxoethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:2-(diphenylmethyl)-3,3-dimethyl-7-oxo-6-(2-oxoethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:2-benzhydryl-3,3-dimethyl-7-oxo-6-(2-oxoethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:2-benzhydryl-7-keto-6-(2-ketoethyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C23H22NO4S-
MolecularWeight: 408.49008
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)CC=O)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-])C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)CC=O)(C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-])C


InChI

InChI=1S/C23H23NO4S/c1-22(2)23(21(27)28,24-19(26)17(13-14-25)20(24)29-22)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18,20H,13H2,1-2H3,(H,27,28)/p-1


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