C[C@@H](NC(=O)[C@@H]1CC[C@H](O)C1)C(=O)OCc1ccccc1
Name: (R)-benzyl 2-((1R,3S)-3-hydroxycyclopentanecarboxamido)propanoate
SMILES: C[C@@H](NC(=O)[C@@H]1CC[C@H](O)C1)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C16H21NO4
Molecular weight
291.35
Exact mass
291.1471
XLogP
1.4
TPSA
75.63
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
77.19

Supplementary Information

Fetching details…

Involved in 1 reactions→

Extended Search

Substructure Search→Similarity Search→