CC(C)(C)OC(=O)N1C(=O)CC[C@@H]1C(=O)NNC(=O)OCc1ccccc1
SMILES: CC(C)(C)OC(=O)N1C(=O)CC[C@@H]1C(=O)NNC(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C18H23N3O6
Molecular weight
377.4
Exact mass
377.1587
XLogP
1.87
TPSA
114.04
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
94.01

Supplementary Information

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