CO/C(C)=C(\C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc([N+](=O)[O-])cc1
Name: 2-[4-(p-nitrobenzenesulphonylthio)-3-phenoxyacetamido-2-oxoazetidin-1-yl]-3-methoxy-crotonic acid diphenylmethyl ester
SMILES: CO/C(C)=C(\C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C35H31N3O10S2
Molecular weight
717.78
Exact mass
717.1451
XLogP
4.96
TPSA
171.45
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
14
Heavy atoms
50
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.171
Molar refractivity
182.9

Supplementary Information

Details werden geladen…

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