CC(C)(C)OC(=O)N[C@@H](CC1=CCCC1)C(=O)O
Nom: (S)-2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CCCC1)C(=O)O

Molecular Processing

Molecular formula
C13H21NO4
Molecular weight
255.31
Exact mass
255.1471
XLogP
2.46
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
67.34

Supplementary Information

Récupération des détails…

Impliqué dans 5 réactions